1-[(3S,4R,5S)-5-(azidomethyl)-4-oxidanyl-oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,4R,5S)-5-(azidomethyl)-4-oxidanyl-oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4R,5S)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4R,5S)-5-(azidomethyl)-4-hydroxy-3-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4R,5S)-5-(azidomethyl)-4-hydroxyoxolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4R,5S)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC(C2O)CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-5-3-15(10(18)13-9(5)17)6-4-19-7(8(6)16)2-12-14-11/h3,6-8,16H,2,4H2,1H3,(H,13,17,18)/t6-,7-,8+/m0/s1