U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C8H10N2O4
Molecular Weight 198.176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIMOSINE, (±)-

SMILES

NC(CN1C=CC(=O)C(O)=C1)C(O)=O

InChI

InChIKey=WZNJWVWKTVETCG-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
MIMOSINE, (±)-
Common Name English
1(4H)-PYRIDINEPROPANOIC ACID, .ALPHA.-AMINO-3-HYDROXY-4-OXO-
Systematic Name English
MIMOSINE, DL-
Common Name English
MIMOSINE DL-FORM [MI]
Common Name English
NSC-159548
Code English
DL-MIMOSINE
Common Name English
Code System Code Type Description
NSC
159548
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY
WIKIPEDIA
Mimosine
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY
PUBCHEM
3862
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY
MERCK INDEX
m7550
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY Merck Index
FDA UNII
X9W047UL80
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY
CAS
2116-55-4
Created by admin on Sat Dec 16 08:20:39 GMT 2023 , Edited by admin on Sat Dec 16 08:20:39 GMT 2023
PRIMARY