(R)-3-Amino-2-(hydroxymethyl)propanoic acid

C₄H₉NO₃CAS 1217700-75-8119.12 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
logP: -1.36Crippen estimate
Polar surface area: 83.5 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

1217700-75-8

SMILES

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

InChIKey

UHLNJPIGFDWGTP-GSVOUGTGSA-N

InChI

InChI=1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1

Weigh it out

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

Work with (R)-3-Amino-2-(hydroxymethyl)propanoic 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

Tranexamic acid1197-18-855 % similar 4-(Aminomethyl)cyclohexanecarboxylic acid701-54-255 % similar Dl-serine302-84-150 % similar D-Serine312-84-550 % similar 2,3-Diaminopropionic acid4033-39-050 % similar 2,3-Diaminopropionic acid515-94-650 % similar Serine56-45-150 % similar Isoserine565-71-950 % similar

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

Same formula

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 D-Homoserine6027-21-0

Elsewhere

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