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- 3 of 3 defined stereocentres
(2S)-N-{(2S)-1-(2-Acetylhydrazino)-3-[2-(aminoacetyl)phenyl]-1-oxo-2-propanyl}-2-{[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino}-N-ethyl-4-(methylsulfanyl)butanamide (non-preferred name)
CC(=O)NNC(=O)[C@H](CC1C=CC=CC=1C(=O)CN)N(CC)C(=O)[C@H](CCSC)NC(=O)[C@@H](N)CC1C=CC(O)=CC=1
InChI=1S/C29H40N6O6S/c1-4-35(25(28(40)34-33-18(2)36)16-20-7-5-6-8-22(20)26(38)17-30)29(41)24(13-14-42-3)32-27(39)23(31)15-19-9-11-21(37)12-10-19/h5-12,23-25,37H,4,13-17,30-31H2,1-3H3,(H,32,39)(H,33,36)(H,34,40)/t23-,24-,25-/m0/s1
ZJRXHLMSGDJPLO-SDHOMARFSA-N
CSID:109120740, http://www.chemspider.com/Chemical-Structure.109120740.html (accessed 15:00, May 21, 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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