4-[[4-[(2-azanyl-3-methanoyl-4-oxidanylidene-5,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 4-[[4-[(2-azanyl-3-methanoyl-4-oxidanylidene-5,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 4-[[4-[(2-amino-3-formyl-4-oxo-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxo-pentanoate CAS Name: 4-[[[4-[(2-amino-3-formyl-4-oxo-5,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-5-hydroxy-5-oxopentanoate IUPAC Name: 4-[[4-[(2-amino-3-formyl-4-oxo-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate Traditional Name: 4-[[4-[(2-amino-3-formyl-4-keto-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-keto-valerate Formula: C20H22N7O7- MolecularWeight: 472.43138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(N1)N=C(N(C2=O)C=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O

Isomeric SMILES

C1C(NC2=C(N1)N=C(N(C2=O)C=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C20H23N7O7/c21-20-26-16-15(18(32)27(20)9-28)24-12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22-24H,5-8H2,(H2,21,26)(H,25,31)(H,29,30)(H,33,34)/p-1