Aminoglycosides

Description:

Molecules or a portion of a molecule composed of amino-modified sugars.

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  1. Sibiromycin
    CAS: 12684-33-2 Formula: C24H33N3O7 Molecular Weight: 475.5
    Out of Stock Item #: S1312015
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    IUPAC Name
    (6R,6aS)-2-[(2S,3R,4R,5S,6S)-3,4-dihydroxy-4,6-dimethyl-5-(methylamino)oxan-2-yl]oxy-4,6-dihydroxy-3-methyl-8-[(E)-prop-1-enyl]-5,6,6a,7-tetrahydropyrshow more
    SMILES
    C/C=C/C1=CN2[C@@H](C1)[C@H](NC3=C(C(=C(C=C3C2=O)O[C@H]4[C@@H]([C@]([C@H]([C@@H](O4)C)NC)(C)O)O)C)O)O
    InChIKey
    RAGFPHFDFVNLCG-INYQBOQCSA-N
    InChI
    1S/C24H33N3O7/c1-6-7-13-8-15-21(30)26-17-14(22(31)27(15)10-13)9-16(11(2)18(17)28)34-23-20(29)24(4,32)19(25-5)12(3)33-23/h6-7,9-10,12,15,19-21,23,25-26show more
  2. Mycaminosyltylonolide
    CAS: 61257-02-1 Formula: C31H51NO10 Molecular Weight: 597.700
    Out of Stock Item #: M970161
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    IUPAC Name
    2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,show more
    SMILES
    CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)\C)CO
    InChIKey
    WGUJDBLMJBJUQU-VKRLOHBMSA-N
    InChI
    1S/C31H51NO10/c1-8-25-22(16-34)13-17(2)9-10-23(35)18(3)14-21(11-12-33)30(19(4)24(36)15-26(37)41-25)42-31-29(39)27(32(6)7)28(38)20(5)40-31/h9-10,12-13,show more
  3. 5-Iminodaunorubicin
    CAS: 72983-78-9 Formula: C27H30N2O9 Molecular Weight: 526.500
    Out of Stock Item #: I1022813
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    IUPAC Name
    (8S,10S)-8-acetyl-10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
    SMILES
    C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=N)C(=CC=C5)OC)O)(C(=O)C)O)N)O
    InChIKey
    BLLIIPIJZPKUEG-HPTNQIKVSA-N
    InChI
    1S/C27H30N2O9/c1-10-23(31)14(28)7-17(37-10)38-16-9-27(35,11(2)30)8-13-19(16)26(34)20-21(25(13)33)24(32)12-5-4-6-15(36-3)18(12)22(20)29/h4-6,10,14,16-1show more
  4. Framycetin sulfate
    CAS: 4146-30-9 PubChem CID: 24978553 Formula: C23H52N6O25S3 Molecular Weight: 908.9
    Out of Stock Item #: F769826
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    IUPAC Name
    (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxashow more
    SMILES
    C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
    InChIKey
    KWBUARAINLGYMG-JGMIRXPNSA-N
    InChI
    1S/C23H46N6O13.3H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22show more
  5. Neamine
    CAS: 3947-65-7 PubChem CID: 72392 Formula: C12H26N4O6 Molecular Weight: 322.36
    Out of Stock Item #: N694406
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    IUPAC Name
    (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxane-3,4-diol
    SMILES
    C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
    InChIKey
    SYJXFKPQNSDJLI-HKEUSBCWSA-N
    InChI
    1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
  6. Erythromycin 2'-Propionate
    CAS: 134-36-1 EC Number: 205-140-8 PubChem CID: 71277
    Out of Stock Item #: E694386
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    IUPAC Name
    [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethylshow more
    SMILES
    CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)CC)(C)O)C)C)O)(C)O
    InChIKey
    TYQXKHPOXXXCTP-CSLYCKPJSA-N
    InChI
    1S/C40H71NO14/c1-15-27-40(11,48)33(44)22(5)30(43)20(3)18-38(9,47)35(55-37-32(53-28(42)16-2)26(41(12)13)17-21(4)50-37)23(6)31(24(7)36(46)52-27)54-29-19show more
  7. Mitemcinal fumerate
    Formula: C44H73NO16 Molecular Weight: 872
    Out of Stock Item #: M671025
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    IUPAC Name
    (E)-but-2-enedioic acid;(2S,4R,5R,8R,9S,10S,11R,12R)-5-ethyl-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxshow more
    SMILES
    CCC1C(C(=O)C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=CC(=O)O)C(=O)O
    InChIKey
    IDLXWTNPDREJQZ-HSOMBQIOSA-N
    InChI
    1S/C40H69NO12.C4H4O4/c1-16-28-40(12,47-15)33(43)23(6)31-21(4)18-39(11,53-31)35(52-37-30(42)27(17-22(5)48-37)41(13)20(2)3)24(7)32(25(8)36(45)50-28)51-2show more
    Synonyms
    GM-611 | DTXSID101027165 | Mitemcinal fumerate | CHEMBL2105890 | 5-1-UKIMA-5-CHOME | (E)-but-2-enedioic acid;(2S,4R,5...
  8. Gentacin
    Formula: C60H125N15O25S Molecular Weight: 1488.8
    Out of Stock Item #: G671053
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxanshow more
    SMILES
    CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)N.CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC.CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)show more
    InChIKey
    RDEIXVOBVLKYNT-VQBXQJRRSA-N
    InChI
    1S/C21H43N5O7.C20H41N5O7.C19H39N5O7.H2O4S/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20;1-8(21)1show more
    Synonyms
    GENTAMICIN SULPHATE | Gentamicin sulphate (salt) | Pangram | Gentalyn | GENTAMICIN SULFATE (SALT) | Gentamicini sulfa...
  9. Comfortis
    Formula: C83H132N2O20 Molecular Weight: 1477.9
    Out of Stock Item #: C671359
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    Technical Identifiers
    IUPAC Name
    (1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-show more
    SMILES
    CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C=CC3C2CC(=O)O1)OC5C(C(C(C(O5)C)OC)OC)OC)C)OC6CCC(C(O6)C)N(C)C.CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C(=CC3C2CC(=O)O1)C)OC5C(C(Cshow more
    InChIKey
    JFLRKDZMHNBDQS-UCQUSYKYSA-N
    InChI
    1S/C42H67NO10.C41H65NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)3show more
    Synonyms
    Comfortis | Natrova | LY-232105 | CHEMBL4297065 | PP-105 | Spinosyns spinosad | Extinosad | DE-105 | NaturaLyte | Spi...
  10. Nebcin
    Formula: C36H84N10O38S5 Molecular Weight: 1425.4
    Out of Stock Item #: N671113
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hyshow more
    SMILES
    C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N.C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=show more
    InChIKey
    NZKFUBQRAWPZJP-BXKLGIMVSA-N
    InChI
    1S/2C18H37N5O9.5H2O4S/c2*19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18;5*1-5(2,3)4/h2*5-18,24-28H,1-4show more
    Synonyms
    Gernebcin | D-STREPTAMINE, O-3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1.FWDARW.6)-O-(2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-...
  11. 2'-O-Acetylerythromycin A
    CAS: 992-69-8 PubChem CID: 114919 Formula: C39H69NO14 Molecular Weight: 776
    Out of Stock Item #: O670964
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethylshow more
    SMILES
    CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O
    InChIKey
    CVBHEIRZLPKMSH-SNWVVRALSA-N
    InChI
    1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38show more
    Synonyms
    2'-O-Acetylerythromycin A | C21595 | 2'-Acetylerythromycin | Erythromycin, 2'-acetate | CHEMBL2110577 | 2'-Acetyleryt...
  12. Gentamicin C1a
    CAS: 26098-04-4 PubChem CID: 72396 Formula: C19H39N5O7 Molecular Weight: 449.5
    Out of Stock Item #: G647699
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxaneshow more
    SMILES
    CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O
    InChIKey
    VEGXETMJINRLTH-BOZYPMBZSA-N
    InChI
    1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,show more
    Synonyms
    D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-a...
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