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2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid

2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid

Systemtic Name:2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid
Openeye Name:2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
CAS Name:2-[[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methoxy]phenyl]-oxomethyl]amino]pentanedioic acid
IUPAC Name:2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
Traditional Name:2-[[4-[(2-amino-4-keto-7,8-dihydro-1H-pteridin-6-yl)methoxy]benzoyl]amino]glutaric acid
Formula: C19H20N6O7
MolecularWeight: 444.3981
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(N1)NC(=NC2=O)N)COC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O


Isomeric SMILES

C1C(=NC2=C(N1)NC(=NC2=O)N)COC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O


InChI

InChI=1S/C19H20N6O7/c20-19-24-15-14(17(29)25-19)22-10(7-21-15)8-32-11-3-1-9(2-4-11)16(28)23-12(18(30)31)5-6-13(26)27/h1-4,12H,5-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,20,21,24,25,29)


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