(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride

C₄H₈ClNO₂CAS 104347-13-9137.56 g/mol

Open in Covalent MOL file

Ester Lactone Primary amine

Properties

Molecular formula: C₄H₈ClNO₂
Molar mass: 137.56 g/mol
Exact mass: 137.0244 Da
logP: -0.32Crippen estimate
Polar surface area: 52.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

104347-13-9

SMILES

C1COC(=O)[C@@H]1N.Cl

InChIKey

XBKCXPRYTLOQKS-AENDTGMFSA-N

InChI

InChI=1S/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m1./s1

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

Names and synonyms

1 names

D-Homoserine Lactone hydrochloride

Work with (R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride

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

L-Homoserine lactone hydrobromide15295-77-977 % similar Homoserine lactone hydrobromide6305-38-077 % similar L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-258 % similar Diethyl L-glutamate hydrochloride1118-89-453 % similar L-Methionine O-ethyl ester hydrochloride2899-36-753 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-253 % similar Lysine ethyl ester dihydrochloride3844-53-951 % similar L-Seryl ethyl ester hydrochloride26348-61-849 % similar

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

Same formula

(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-7 2-Chloro-N-methoxy-N-methylacetamide67442-07-3 1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-5

Elsewhere

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