5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol hydrochloride

Systemtic Name: 5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol hydrochloride Openeye Name: 5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol hydrochloride CAS Name: 5-[(6-amino-5-nitro-4-pyrimidinyl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol hydrochloride IUPAC Name: 5-[(6-amino-5-nitropyrimidin-4-yl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol hydrochloride Traditional Name: 5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-3-methylol-cyclopent-3-ene-1,2-diol hydrochloride Formula: C10H14ClN5O5 MolecularWeight: 319.70166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1NC2=NC=NC(=C2[N+](=O)[O-])N)O)O)CO.Cl

Isomeric SMILES

C1=C(C(C(C1NC2=NC=NC(=C2[N+](=O)[O-])N)O)O)CO.Cl

InChI

InChI=1S/C10H13N5O5.ClH/c11-9-6(15(19)20)10(13-3-12-9)14-5-1-4(2-16)7(17)8(5)18;/h1,3,5,7-8,16-18H,2H2,(H3,11,12,13,14);1H