4-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-2-methanoyl-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 4-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-2-methanoyl-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 4-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-2-formyl-5-hydroxy-5-oxo-pentanoate CAS Name: 4-[[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-2-formyl-5-hydroxy-5-oxopentanoate IUPAC Name: 4-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-2-formyl-5-hydroxy-5-oxopentanoate Traditional Name: 4-[[4-[(2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-2-formyl-5-hydroxy-5-keto-valerate Formula: C20H22N7O7- MolecularWeight: 472.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O7/c21-20-26-15-14(17(30)27-20)24-12(7-23-15)6-22-11-3-1-9(2-4-11)16(29)25-13(19(33)34)5-10(8-28)18(31)32/h1-4,8,10,12-13,22,24H,5-7H2,(H,25,29)(H,31,32)(H,33,34)(H4,21,23,26,27,30)/p-1