Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0ZUX7
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| Ligand Name |
N-(4-{[(2-Amino-4-Oxo-3,4-Dihydropteridin-6-Yl)methyl]amino}benzoyl)-L-Gamma-Glutamyl-L-Gamma-Glutamyl-L-Gamma-Glutamyl-L-Glutamic Acid
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| Synonyms |
N-(4-{[(2-Amino-4-Oxo-3,4-Dihydropteridin-6-Yl)methyl]amino}benzoyl)-L-Gamma-Glutamyl-L-Gamma-Glutamyl-L-Gamma-Glutamyl-L-Glutamic Acid; (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid; Q27452815; 29D
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| Structure |
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Download2D MOL
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| Formula |
C34H40N10O15
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
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| InChI |
1S/C34H40N10O15/c35-34-43-27-26(29(51)44-34)38-17(14-37-27)13-36-16-3-1-15(2-4-16)28(50)42-21(33(58)59)7-11-24(47)40-19(31(54)55)5-9-22(45)39-18(30(52)53)6-10-23(46)41-20(32(56)57)8-12-25(48)49/h1-4,14,18-21,36H,5-13H2,(H,39,45)(H,40,47)(H,41,46)(H,42,50)(H,48,49)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H3,35,37,43,44,51)/t18-,19-,20-,21-/m0/s1
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| InChIKey |
YMUKRFYNHZWDBN-TUFLPTIASA-N
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| PubChem Compound ID | ||||
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