Homoserine

C₄H₉NO₃CAS 672-15-1119.12 g/mol

Open in Covalent MOL file

Alcohol Carboxylic acid Primary amine

Properties

Molecular formula: C₄H₉NO₃
Molar mass: 119.12 g/mol
Exact mass: 119.0582 Da
Melting point: 203 °C (decomposes)
logP: -1.22Crippen estimate
Polar surface area: 83.5 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

672-15-1

SMILES

N[C@@H](CCO)C(=O)O

InChIKey

UKAUYVFTDYCKQA-VKHMYHEASA-N

InChI

InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

L-Homoserine
Butyric acid, 2-amino-4-hydroxy-, L-
Butanoic acid, 2-amino-4-hydroxy-, (S)-
(S)-2-Amino-4-hydroxybutanoic acid
(S)-Homoserine
Butyric acid, 2-amino-4-hydroxy-
2-Amino-4-hydroxybutanoic acid
2-Amino-4-hydroxybutyric acid
NSC 206251
(2S)-2-Amino-4-hydroxybutanoic acid

Work with Homoserine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

D-Homoserine6027-21-0100 % similar Diaminopimelic acid583-93-768 % similar L-2,4-Diaminobutyric acid1758-80-163 % similar D-Serine312-84-562 % similar Serine56-45-162 % similar D-Norvaline2013-12-961 % similar Homocysteine454-29-561 % similar Homocystine462-10-261 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-8 4-Amino-2-hydroxybutanoic acid13477-53-7 Allothreonine144-98-9 Homoserine1927-25-9 D-Allothreonine24830-94-2 L-Allothreonine28954-12-3 4-Amino-3-hydroxybutanoic acid352-21-6 2-Methylserine5424-29-3

Elsewhere

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