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2-[[5-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]pyridin-2-yl]carbonylamino]pentanedioic acid

2-[[5-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]pyridin-2-yl]carbonylamino]pentanedioic acid

Systemtic Name:2-[[5-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]pyridin-2-yl]carbonylamino]pentanedioic acid
Openeye Name:2-[[5-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]pyridine-2-carbonyl]amino]pentanedioic acid
CAS Name:2-[[[5-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2-pyridinyl]-oxomethyl]amino]pentanedioic acid
IUPAC Name:2-[[5-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]pyridine-2-carbonyl]amino]pentanedioic acid
Traditional Name:2-[[5-[(2-amino-4-keto-1H-pteridin-6-yl)methylamino]picolinoyl]amino]glutaric acid
Formula: C18H18N8O6
MolecularWeight: 442.38552
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NCC2=CN=C3C(=N2)C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O


Isomeric SMILES

C1=CC(=NC=C1NCC2=CN=C3C(=N2)C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O


InChI

InChI=1S/C18H18N8O6/c19-18-25-14-13(16(30)26-18)23-9(7-22-14)6-20-8-1-2-10(21-5-8)15(29)24-11(17(31)32)3-4-12(27)28/h1-2,5,7,11,20H,3-4,6H2,(H,24,29)(H,27,28)(H,31,32)(H3,19,22,25,26,30)


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