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[4-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-2-oxidanyl-cyclopentyl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate

[4-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-2-oxidanyl-cyclopentyl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate

Systemtic Name:[4-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-2-oxidanyl-cyclopentyl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
Openeye Name:[[4-(5-acetyl-2-oxo-1H-imidazol-3-yl)-2-hydroxy-cyclopentoxy]-hydroxy-phosphoryl] phosphono hydrogen phosphate
CAS Name:[4-(5-acetyl-2-oxo-1H-imidazol-3-yl)-2-hydroxycyclopentyl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
IUPAC Name:[4-(5-acetyl-2-oxo-1H-imidazol-3-yl)-2-hydroxycyclopentyl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
Traditional Name:[[4-(4-acetyl-2-keto-4-imidazolin-1-yl)-2-hydroxy-cyclopentoxy]-hydroxy-phosphoryl] phosphono hydrogen phosphate
Formula: C10H17N2O13P3
MolecularWeight: 466.168863
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)N1)C2CC(C(C2)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O


Isomeric SMILES

CC(=O)C1=CN(C(=O)N1)C2CC(C(C2)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O


InChI

InChI=1S/C10H17N2O13P3/c1-5(13)7-4-12(10(15)11-7)6-2-8(14)9(3-6)23-27(19,20)25-28(21,22)24-26(16,17)18/h4,6,8-9,14H,2-3H2,1H3,(H,11,15)(H,19,20)(H,21,22)(H2,16,17,18)


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