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1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-oxidanylurea

1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-oxidanylurea

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-oxidanylurea
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; hydroxyurea
CAS Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; hydroxyurea
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; hydroxyurea
Traditional Name:1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; hydroxyurea
Formula: C11H17N7O6
MolecularWeight: 343.29598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].C(=O)(N)NO


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].C(=O)(N)NO


InChI

InChI=1S/C10H13N5O4.CH4N2O2/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;2-1(4)3-5/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);5H,(H3,2,3,4)/t6-,7+,8+;/m0./s1


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