(S)-(+)-4-Amino-3-hydroxybutanoic acid
Properties
- Molecular formula
- C4H9NO3
- Molar mass
- 119.12 g/mol
- Exact mass
- 119.0582 Da
- logP
- -1.22Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 3
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
7013-05-0SMILES
C([C@@H](CN)O)C(=O)OInChIKey
YQGDEPYYFWUPGO-VKHMYHEASA-NInChI
InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-4-Amino-3-hydroxybutanoic acid
Work with (S)-(+)-4-Amino-3-hydroxybutanoic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-(Aminomethyl)-5-methylhexanoic acid128013-69-448 % similar
3-(Aminomethyl)-5-methylhexanoic acid130912-52-648 % similar
Pregabalin148553-50-848 % similar
1,3-Diamino-2-propanol616-29-548 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-147 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-147 % similar
Phenibut1078-21-346 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-646 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.