(2S)-3-hydroxy-2-(methylamino)propanoic acid
AlkaPlorer ID: AK252202
Synonym: None
IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid
Structure
SMILES: CN[C@@H](CO)C(=O)O
InChI: InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N
Reference
Isolation and characterization of N-methyl-l-serine from Dichapetalum cymosum
PubChem CID: 7009639
CAS: 2480-26-4
LOTUS: LTS0242628
SuperNatural Ⅲ: SN0293796-02
NPASS: NPC283018
Source
Properties Information
Molecule Weight: 119.11999999999998
TPSA?: 69.56
MolLogP?: -1.3486999999999996
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
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