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Peptoid-peptide hybrids

Description:

Compounds containing a peptoid-peptide backbone, which consists alternating amino acid and n-substituted amino acids linked to each other by a peptide bond.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Peptidomimetics ⮕ Peptoid-peptide hybrids

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  1. Voclosporin
    Voclosporin
    CAS: 515814-01-4 EC Number: 881-570-5 Formula: C63H111N11O12 Molecular Weight: 1214.62
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: V1491437
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakshow more
    SMILES
    CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(Cshow more
    InChIKey
    BICRTLVBTLFLRD-PTWUADNWSA-N
    InChI
    1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)show more
    Synonyms
    ISAtx-247 | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-Ethyl-33-((1R,2R,E)-1-hydroxy-2-methylhepta-4,6-dien-1-yl)-6,9,...
  2. Geclosporin
    Geclosporin
    CAS: 74436-00-3 PubChem CID: 6475296
    Out of Stock Item #: G1323004
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyshow more
    SMILES
    CCCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)show more
    InChIKey
    ZMKGDQSIRSGUDJ-VSROPUKISA-N
    InChI
    1S/C63H113N11O12/c1-25-27-29-41(15)53(76)52-57(80)66-44(28-26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)show more
  3. Cyclosporin D， 95%， from Micromonospora
    Cyclosporin D， 95%， from Micromonospora
    CAS: 63775-96-2 PubChem CID: 5287819 Formula: C63H111N11O12
    ≥95%
    Out of Stock Item #: C769958
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyshow more
    SMILES
    CC=CCC(C)C(C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)show more
    InChIKey
    ZNVBEWJRWHNZMK-SYOLRUPNSA-N
    InChI
    1S/C63H113N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-35(4)5show more
  4. no_selection
    (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1
    Formula: C63H111N11O12 Molecular Weight: 1214.6
    Out of Stock Item #: S671104
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakshow more
    SMILES
    CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(Cshow more
    InChIKey
    BICRTLVBTLFLRD-JDCIFRKPSA-N
    InChI
    1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)show more
    Synonyms
    CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,...
  5. Alisporivir
    Alisporivir
    CAS: 254435-95-5 EC Number: 807-328-0 PubChem CID: 11513676 Formula: C63H113N11O12 Molecular Weight: 1216.64
    ≥98%
    Out of Stock Item #: A647986
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    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,27,28-nonamethyl-6,9,18-tris(2-show more
    SMILES
    CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)show more
    InChIKey
    OLROWHGDTNFZBH-XEMWPYQTSA-N
    InChI
    1S/C63H113N11O12/c1-26-29-30-40(16)52(75)51-56(79)66-44(27-2)59(82)68(20)43(19)58(81)74(28-3)49(38(12)13)55(78)67-48(37(10)11)62(85)69(21)45(31-34(4)5show more
    Synonyms
    DEB025 | DEB-025 | DTXSID30921552 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-((1R,2R,E)-1-hydroxy-...
  6. NIM811
    NIM811
    CAS: 143205-42-9 PubChem CID: 6473876 Formula: C62H111N11O12 Molecular Weight: 1202.61
    ≥99%
    Out of Stock Item #: N646687
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    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,show more
    SMILES
    CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)Cshow more
    InChIKey
    RPJPZDVUUKWPGT-FOIHOXPVSA-N
    InChI
    1S/C62H111N11O12/c1-25-28-29-40(15)52(75)51-56(79)65-43(27-3)58(81)67(18)33-47(74)71(22)50(39(14)26-2)55(78)66-48(37(10)11)61(84)68(19)44(30-34(4)5)54show more
    Synonyms
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,...
  7. glycyl-sarcosine
    glycyl-sarcosine
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: rp174155
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    Technical Identifiers
    IUPAC Name
    2-[(2-aminoacetyl)-methylamino]acetic acid
    SMILES
    CN(C(=O)CN)CC(=O)O
    InChIKey
    VYAMLSCELQQRAE-UHFFFAOYSA-N
    InChI
    1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)
    Synonyms
    GLYCINE, GLYCYL-N-METHYL- | [(ammonioacetyl)(methyl)amino]acetate | 2JE8SG6VDT | tritiated glycylsarcosine | L168049 ...
  8. [¹¹C]GlySar - , used for , CAS No. C613770, by Aladdin Scientific
    [¹¹C]GlySar
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C613770
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    Technical Identifiers
    IUPAC Name
    2-[(2-aminoacetyl)-methylamino]acetic acid
    SMILES
    [11CH3]N(C(=O)CN)CC(=O)O
    InChIKey
    VYAMLSCELQQRAE-BJUDXGSMSA-N
    InChI
    1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i1-1
    Synonyms
    [¹¹C]-GlySar;[¹¹C]glycylsarcosine
  9. [¹⁴C]GlySar - , used for , CAS No. C614006, by Aladdin Scientific
    [¹⁴C]GlySar
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C614006
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    Technical Identifiers
    IUPAC Name
    2-[2-amino-N-methyl(1-14C)acetamido]acetic acid
    SMILES
    CN([14C](=O)CN)CC(=O)O
    InChIKey
    VYAMLSCELQQRAE-DOMIDYPGSA-N
    InChI
    1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i4+2
    Synonyms
    [¹⁴C]-GlySar;glycylsarcosine
  10. RP-69758 - , used for , CAS No. 138562-23-9, by Aladdin Scientific
    RP-69758
    CAS: 138562-23-9 PubChem CID: 9847721
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613285
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    Technical Identifiers
    IUPAC Name
    2-[3-[[2-[[2-(methyl-phenylamino)-2-oxoethyl]-phenylamino]-2-oxoethyl]carbamoylamino]phenyl]acetic acid
    SMILES
    O=C(Nc1cccc(c1)CC(=O)O)NCC(=O)N(c1ccccc1)CC(=O)N(c1ccccc1)C
    InChIKey
    CRUWRCOXWORZBA-UHFFFAOYSA-N
    InChI
    1S/C26H26N4O5/c1-29(21-11-4-2-5-12-21)24(32)18-30(22-13-6-3-7-14-22)23(31)17-27-26(35)28-20-10-8-9-19(15-20)16-25(33)34/h2-15H,16-18H2,1H3,(H,33,34)(Hshow more
    Synonyms
    RP 69758
  11. (4S)-5-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-[[(2S)-4-carboxy-2-[[(2S)-4-methyl-2-[[2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]-(4-phenylphenyl)sulfonylamino]acetyl]amino]pentanoyl]amino]butanoyl]amino]-5-o
    (4S)-5-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-[[(2S)-4-carboxy-2-[[(2S)-4-methyl-2-[[2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]-(4-phenylphenyl)sulfonylamino]acetyl]amino]pentanoyl]amino]butanoyl]amino]-5-o
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S609196
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    Technical Identifiers
    IUPAC Name
    (4S)-5-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-[[(2S)-4-carboxy-2-[[(2S)-4-methyl-2-[[2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2show more
    SMILES
    OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccshow more
    InChIKey
    XGNIOZCAZTWXMZ-WCHFFXHOSA-N
    InChI
    1S/C52H68N8O15S/c1-31(2)27-40(49(69)57-39(23-25-45(64)65)48(68)56-38(22-24-44(62)63)47(67)54-33(5)46(53)66)55-43(61)29-60(76(73,74)37-20-18-36(19-21-3show more
    Synonyms
    compound 3
  12. [Sar9] Substance P
    [Sar9] Substance P
    CAS: 77128-75-7 PubChem CID: 5049868 Formula: C64H100N18O13S Molecular Weight: 1361.66
    ≥97%(HPLC)
    In Stock Item #: S118930
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    Technical Identifiers
    IUPAC Name
    2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[show more
    SMILES
    CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCshow more
    InChIKey
    CMARLNZAQITWSL-UHFFFAOYSA-N
    InChI
    1S/C64H100N18O13S/c1-38(2)34-46(57(89)74-42(54(69)86)28-33-96-4)73-53(85)37-80(3)62(94)48(36-40-18-9-6-10-19-40)79-58(90)47(35-39-16-7-5-8-17-39)78-56show more
    Synonyms
    [Sar9] Substance P | AS-67333 | Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2 | DTXSID30407801 | AKOS037646215
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