Pteridines and derivatives
Description:
Polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine.
Popular Products
- 6,7-Dimethyl-8-ribityllumazineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: D1055311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione
- SMILES
- CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
- InChIKey
- SXDXRJZUAJBNFL-XKSSXDPKSA-N
- InChI
- 1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
- Synonyms
- 6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridine-2,4-dione
- SepiapterinOut of Stock Item #: S1072773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one
- SMILES
- CC(C(=O)C1=NC2=C(NC1)N=C(NC2=O)N)O
- InChIKey
- VPVOXUSPXFPWBN-VKHMYHEASA-N
- InChI
- 1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1
- 1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitolCAS: 2184-54-5 Formula: C12H16N4O7 Molecular Weight: 328.280Out of Stock Item #: D939566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione
- SMILES
- CC1=NC2=C(NC(=O)NC2=O)N(C1=O)C[C@@H]([C@@H]([C@@H](CO)O)O)O
- InChIKey
- QCYVUUAIJUUUPI-BBVRLYRLSA-N
- InChI
- 1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20H,2-3H2,1H3,(H2,14,15,21,23)/t5-,6+,8-/m0/s1
- MethopterinOut of Stock Item #: M1065852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- CN(CC1=CN=C2C(=N1)C(=O)NC(=N2)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- HLIXOCXUWGDBNP-ZDUSSCGKSA-N
- InChI
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- LevoleucovorinCAS: 68538-85-2 Formula: C20H23N7O7 Molecular Weight: 473.400Out of Stock Item #: L1073694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- C1[C@@H](N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
- InChIKey
- VVIAGPKUTFNRDU-STQMWFEESA-N
- InChI
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- Calcium N5-methyltetrahydrofolateOut of Stock Item #: C1053124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2S)-2-[[4-[(2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate
- SMILES
- CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Ca+2]
- InChIKey
- VWBBRFHSPXRJQD-ZEDZUCNESA-L
- InChI
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- 2-Acetylamino-4-hydroxy-6-formylpteridineOut of Stock Item #: A1365452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-formyl-4-oxo-3H-pteridin-2-yl)acetamide
- SMILES
- CC(=O)NC1=NC2=NC=C(N=C2C(=O)N1)C=O
- InChIKey
- DDBCPKAHJKOGKK-UHFFFAOYSA-N
- InChI
- 1S/C9H7N5O3/c1-4(16)11-9-13-7-6(8(17)14-9)12-5(3-15)2-10-7/h2-3H,1H3,(H2,10,11,13,14,16,17)
- 5-Methyltetrahydrofolic acid disodium saltCAS: 68792-52-9 Formula: C20H23N7Na2O6 Molecular Weight: 503.42Solid ≥98%In Stock Item #: M776889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[[4-[(2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate
- SMILES
- CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- KKIWVYLOTHCGRV-UHFFFAOYSA-L
- InChI
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- Synonyms
- 5-Methyltetrahydrofolic acid disodium salt is also known as 5-Methyl-THF.
- 7-hydroxy MethotrexateOut of Stock Item #: H769806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[(2,4-diamino-7-oxo-8H-pteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- CN(CC1=NC2=C(N=C(N=C2NC1=O)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- HODZDDDNGRLGSI-UHFFFAOYSA-N
- InChI
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- RoseoflavinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: R769952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-(dimethylamino)-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
- SMILES
- CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
- InChIKey
- IGQLDUYTWDABFK-UHFFFAOYSA-N
- InChI
- 1S/C18H23N5O6/c1-8-4-9-11(5-10(8)22(2)3)23(6-12(25)15(27)13(26)7-24)16-14(19-9)17(28)21-18(29)20-16/h4-5,12-13,15,24-27H,6-7H2,1-3H3,(H,21,28,29)
- 6-(chloromethyl)pteridine-2,4-diamine monohydrochlorideCAS: 82778-08-3 Formula: C7H8Cl2N6 Molecular Weight: 247.0846Out of Stock Item #: P768767View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(N=C2C(=NC(=NC2=N1)N)N)CCl.Cl
- InChIKey
- SDZKFWPFFHILFI-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN6.ClH/c8-1-3-2-11-6-4(12-3)5(9)13-7(10)14-6;/h2H,1H2,(H4,9,10,11,13,14);1H
- Folinic acid calcium salt hydrateCAS: 1492-18-8 Formula: C20H21CaN7O7 · xH2O Molecular Weight: 511.50 (anhydrous basis)Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: F754991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2S)-2-[[4-[(2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate
- SMILES
- [Ca++].[H]O[H].[H]C(=O)N1C(CNc2ccc(cc2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CNc3nc(N)nc(O)c13
- InChIKey
- KVUAALJSMIVURS-ZEDZUCNESA-L
- InChI
- show more
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