Ectoine

(6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid

C6H10N2O2

SMILES

CC1=NCC[C@H](N1)C(=O)O

Properties

Formula
C6H10N2O2
Molecular weight
142.16 g/mol
PubChem CID
126041
InChIKey
WQXNXVUDBPYKBA-YFKPBYRVSA-N
XLogP
-0.8
TPSA
61.7 Ų
H-bond donors
2
H-bond acceptors
3

API access

/api/molecule?name=Ectoine

JSON · Open CORS