1-deoxy-1-hydrazino-D-arabinitol

HCID 53809740
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Basic information

Standard SMILES
NNC[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey
FOFQXWUFUGKCIW-WDCZJNDASA-N
Molecular formula
C5H14N2O4
Average molar mass
166.18 g/mol
Monoisotopic mass
166.09535693

Names & identifiers

Preferred name
1-deoxy-1-hydrazino-D-arabinitol
IUPAC
(2R,3S,4R)-5-hydrazinylpentane-1,2,3,4-tetrol

Names & synonyms

SCHEMBL80433541-deoxy-1-hydrazino-D-arabinitolFOFQXWUFUGKCIW-WDCZJNDASA-N

Database identifiers

PubChem CID
53809740

Properties

Computed structural properties

XLogP
-3.5
Topological polar surface area
119 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
11

Related reactions

1 records
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Compound notes

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