2,3-Diaminopropionic acid

C₃H₈N₂O₂CAS 4033-39-0104.11 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₃H₈N₂O₂
Molar mass: 104.11 g/mol
Exact mass: 104.0586 Da
logP: -1.64Crippen estimate
Polar surface area: 89.3 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 2
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

4033-39-0

SMILES

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

InChIKey

PECYZEOJVXMISF-REOHCLBHSA-N

InChI

InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1

Weigh it out

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

Names and synonyms

12 names

L-Alanine, 3-amino-
Propionic acid, 2,3-diamino-, L-
3-Amino-L-alanine
L-α,β-Diaminopropionic acid
(S)-2,3-Diaminopropionic acid
L-β-Aminoalanine
L-2,3-Diaminopropionic acid
L-Diaminopropanoic acid
L-2,3-Diaminopropanoic acid
(S)-2,3-Diaminopropanoic acid
NSC 115849
(2S)-2,3-Diaminopropanoic acid

Work with 2,3-Diaminopropionic acid

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

DL-2,3-Diaminopropionic acid hydrochloride54897-59-587 % similar DL-2,3-Diaminopropionic acid hydrochloride6018-55-987 % similar L-2,4-Diaminobutyric acid1758-80-162 % similar Dl-serine302-84-160 % similar D-Serine312-84-560 % similar Serine56-45-160 % similar Diaminopimelic acid583-93-760 % similar Selenocysteine10236-58-558 % similar

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

Same formula

Methoxyacetic acid hydrazide20605-41-8 (2-Hydroxyethyl)urea2078-71-9 Formamidine acetate3473-63-0 Ethyl carbazate4114-31-2 2,3-Diaminopropionic acid515-94-6

Elsewhere

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