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

Systemtic Name: 1-[(3R)-3-azido-4-oxidanyl-butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R)-3-azido-4-hydroxy-butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R)-3-azido-4-hydroxybutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R)-3-azido-4-hydroxybutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R)-3-azido-4-hydroxy-butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O3/c1-6-4-14(9(17)11-8(6)16)3-2-7(5-15)12-13-10/h4,7,15H,2-3,5H2,1H3,(H,11,16,17)/t7-/m1/s1