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- 3 of 3 defined stereocentres
N-[(2S)-1-({(2S)-1-Anilino-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}amino)-1-oxo-4-(4-propylphenyl)-2-butanyl]-D-alanine
CCCC1=CC=C(C=C1)CC[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC2=CC=CC=C2)N[C@H](C)C(=O)O
InChI=1S/C28H40N6O4/c1-3-8-20-12-14-21(15-13-20)16-17-24(32-19(2)27(37)38)26(36)34-23(11-7-18-31-28(29)30)25(35)33-22-9-5-4-6-10-22/h4-6,9-10,12-15,19,23-24,32H,3,7-8,11,16-18H2,1-2H3,(H,33,35)(H,34,36)(H,37,38)(H4,29,30,31)/t19-,23+,24+/m1/s1
DUPLBHCXXUUWQN-YGOYIFOWSA-N
CSID:8499995, http://www.chemspider.com/Chemical-Structure.8499995.html (accessed 10:12, May 13, 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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