- 4 of 4 defined stereocentres
N~2~-{[(1S)-1-Carboxy-2-phenylethyl]carbamoyl}-N~5~-(diaminomethylene)-L-ornithyl-N-{(2S)-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-L-valinamide
CC(C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChI=1S/C27H44N10O6/c1-16(2)21(23(40)34-18(15-38)10-6-12-32-25(28)29)37-22(39)19(11-7-13-33-26(30)31)35-27(43)36-20(24(41)42)14-17-8-4-3-5-9-17/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,28,29,32)(H4,30,31,33)(H2,35,36,43)/t18-,19-,20-,21-/m0/s1
SDNYTAYICBFYFH-TUFLPTIASA-N
CSID:34678, http://www.chemspider.com/Chemical-Structure.34678.html (accessed 23:47, Apr 19, 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
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