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

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

Systemtic Name:4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-methyl-pyrimidin-1-ium-2-one
Openeye Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-pyrimidin-1-ium-2-one
CAS Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-methyl-2-pyrimidin-1-iumone
IUPAC Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidin-1-ium-2-one
Traditional Name:4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3-methyl-pyrimidin-1-ium-2-one
Formula: C10H16N3O4+
MolecularWeight: 242.25174
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=[N+](C1=O)C2CC(C(O2)CO)O)N


Isomeric SMILES

CN1C(=CC=[N+](C1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)N


InChI

InChI=1S/C10H15N3O4/c1-12-8(11)2-3-13(10(12)16)9-4-6(15)7(5-14)17-9/h2-3,6-7,9,11,14-15H,4-5H2,1H3/p+1/t6-,7+,9+/m0/s1


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