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4-azanyl-1-[(3R,4S)-5-(hydroxymethyl)-4-oxidanyl-3-(oxidanylamino)oxolan-2-yl]pyrimidin-2-one

4-azanyl-1-[(3R,4S)-5-(hydroxymethyl)-4-oxidanyl-3-(oxidanylamino)oxolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[(3R,4S)-5-(hydroxymethyl)-4-oxidanyl-3-(oxidanylamino)oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(3R,4S)-4-hydroxy-3-(hydroxyamino)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(3R,4S)-4-hydroxy-3-(hydroxyamino)-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(3R,4S)-4-hydroxy-3-(hydroxyamino)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(3R,4S)-4-hydroxy-3-(hydroxyamino)-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C9H14N4O5
MolecularWeight: 258.23126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)NO


Isomeric SMILES

C1=CN(C(=O)N=C1N)C2[C@@H]([C@@H](C(O2)CO)O)NO


InChI

InChI=1S/C9H14N4O5/c10-5-1-2-13(9(16)11-5)8-6(12-17)7(15)4(3-14)18-8/h1-2,4,6-8,12,14-15,17H,3H2,(H2,10,11,16)/t4?,6-,7-,8?/m1/s1


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