4-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-dien-1-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 4-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-dien-1-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 4-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-diene-1-carbonyl]amino]-5-hydroxy-5-oxo-pentanoate CAS Name: 4-[[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]-1-cyclohexa-2,4-dienyl]-oxomethyl]amino]-5-hydroxy-5-oxopentanoate IUPAC Name: 4-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-diene-1-carbonyl]amino]-5-hydroxy-5-oxopentanoate Traditional Name: 4-[[4-[(2-amino-4-keto-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-diene-1-carbonyl]amino]-5-hydroxy-5-keto-valerate Formula: C19H22N7O6- MolecularWeight: 444.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C(=O)NC(CCC(=O)[O-])C(=O)O)NCC2=NC3=C(NC2)NC(=NC3=O)N

Isomeric SMILES

C1C=C(C=CC1C(=O)NC(CCC(=O)[O-])C(=O)O)NCC2=NC3=C(NC2)NC(=NC3=O)N

InChI

InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1,3-4,9,12,21H,2,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/p-1