Basic information
- CAS
57884-47-6- Standard SMILES
OCC(O)C(O)C(O)/C=N\O- InChIKey
OKDOWAAKOUUJPX-BHQIHCQQSA-N- Molecular formula
- C5H11NO5
- Average molar mass
- 165.14 g/mol
- Monoisotopic mass
- 165.06372245
Names & identifiers
- Preferred name
- L-Arabinose, oxime
- IUPAC
- (5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol
Names & synonyms
L-Arabinose, oximeL-Arabinose oxime5978-85-8NSC42310NSC-42310NSC275887NSC-27588757884-47-6
Database identifiers
- CAS
57884-47-6、5978-85-8- PubChem CID
- 5355481
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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