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2-azanyl-6-[(1Z)-1-(2-azanyl-4-oxidanylidene-1,5,7,8-tetrahydropteridin-6-ylidene)-3-oxidanyl-2-oxidanylidene-propyl]-7,8-dihydro-1H-pteridin-4-one

2-azanyl-6-[(1Z)-1-(2-azanyl-4-oxidanylidene-1,5,7,8-tetrahydropteridin-6-ylidene)-3-oxidanyl-2-oxidanylidene-propyl]-7,8-dihydro-1H-pteridin-4-one

Systemtic Name:2-azanyl-6-[(1Z)-1-(2-azanyl-4-oxidanylidene-1,5,7,8-tetrahydropteridin-6-ylidene)-3-oxidanyl-2-oxidanylidene-propyl]-7,8-dihydro-1H-pteridin-4-one
Openeye Name:2-amino-6-[(1Z)-1-(2-amino-4-oxo-1,5,7,8-tetrahydropteridin-6-ylidene)-3-hydroxy-2-oxo-propyl]-7,8-dihydro-1H-pteridin-4-one
CAS Name:2-amino-6-[(1Z)-1-(2-amino-4-oxo-1,5,7,8-tetrahydropteridin-6-ylidene)-3-hydroxy-2-oxopropyl]-7,8-dihydro-1H-pteridin-4-one
IUPAC Name:2-amino-6-[(1Z)-1-(2-amino-4-oxo-1,5,7,8-tetrahydropteridin-6-ylidene)-3-hydroxy-2-oxopropyl]-7,8-dihydro-1H-pteridin-4-one
Traditional Name:2-amino-6-[(1Z)-1-(2-amino-4-keto-1,5,7,8-tetrahydropteridin-6-ylidene)-3-hydroxy-2-keto-propyl]-7,8-dihydro-1H-pteridin-4-one
Formula: C15H16N10O4
MolecularWeight: 400.35214
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=NC3=C(NC2)NC(=NC3=O)N)C(=O)CO)NC4=C(N1)NC(=NC4=O)N


Isomeric SMILES

C1/C(=C(\C2=NC3=C(NC2)NC(=NC3=O)N)/C(=O)CO)/NC4=C(N1)NC(=NC4=O)N


InChI

InChI=1S/C15H16N10O4/c16-14-22-10-8(12(28)24-14)20-4(1-18-10)7(6(27)3-26)5-2-19-11-9(21-5)13(29)25-15(17)23-11/h20,26H,1-3H2,(H4,16,18,22,24,28)(H4,17,19,23,25,29)/b7-4-


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