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

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

Systemtic Name:4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methylidene-pyrimidin-1-ium-2-one
Openeye Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylene-pyrimidin-1-ium-2-one
CAS Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylene-2-pyrimidin-1-iumone
IUPAC Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylidenepyrimidin-1-ium-2-one
Traditional Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methylene-pyrimidin-1-ium-2-one
Formula: C10H14N3O4+
MolecularWeight: 240.23586
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=[N+](C(=O)N=C1N)C2CC(C(O2)CO)O


Isomeric SMILES

C=C1C=[N+](C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CO)O


InChI

InChI=1S/C10H13N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,1-2,4H2,(H-,11,12,16)/p+1/t6-,7+,8+/m0/s1


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