1-[(1S,2R,3R)-3-azido-3-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,2R,3R)-3-azido-3-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,2R,3R)-3-azido-2-hydroxy-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2R,3R)-3-azido-2-hydroxy-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2R,3R)-3-azido-2-hydroxy-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2R,3R)-3-azido-2-hydroxy-3-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2O)(CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@]([C@@H]2O)(CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-6-4-16(10(20)13-9(6)19)7-2-3-11(5-17,8(7)18)14-15-12/h4,7-8,17-18H,2-3,5H2,1H3,(H,13,19,20)/t7-,8+,11+/m0/s1