Try beta.chemspider
- 3 of 3 defined stereocentres
S-{(3S)-5-[(R)-Amino(carboxy)methyl]-2,3-dihydro-1,2-oxazol-3-yl}-L-cysteine
C1=C(ON[C@H]1SC[C@@H](C(=O)O)N)[C@H](C(=O)O)N
InChI=1S/C8H13N3O5S/c9-3(7(12)13)2-17-5-1-4(16-11-5)6(10)8(14)15/h1,3,5-6,11H,2,9-10H2,(H,12,13)(H,14,15)/t3-,5-,6+/m0/s1
BKLXHXYNMPKLBR-ZXEDONINSA-N
CSID:26329616, http://www.chemspider.com/Chemical-Structure.26329616.html (accessed 01:59, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight