1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(N2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](N2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O3/c1-5-3-16(10(19)13-9(5)18)8-2-6(14-15-11)7(4-17)12-8/h3,6-8,12,17H,2,4H2,1H3,(H,13,18,19)/t6-,7+,8-/m0/s1