Basic information
- Standard SMILES
CC1(O)C(O)C(CO)OC1n1cc(-c2cnco2)c2c(NO)ncnc21- InChIKey
YHAPOSRMJODHNG-UHFFFAOYSA-N- Molecular formula
- C15H17N5O6
- Average molar mass
- 363.33 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxyamino-5-oxazol-5-yl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-3-methyl-tetrahydro-furan-3,4-diol
- IUPAC
- 2-[4-(hydroxyamino)-5-(1,3-oxazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Names & synonyms
SCHEMBL4419525YHAPOSRMJODHNG-UHFFFAOYSA-N2-(4-Hydroxyamino-5-oxazol-5-yl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-3-methyl-tetrahydro-furan-3,4-diol
Database identifiers
- PubChem CID
- 72562986
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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