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- 4 of 7 defined stereocentres
N-(3-Methylbutanoyl)-D-valyl-N-{(3R)-1-[(1-{[(2R,3R)-1-carboxy-2-hydroxy-5-methyl-3-hexanyl]amino}-1-oxo-2-propanyl)amino]-3-hydroxy-6-methyl-1-oxo-4-heptanyl}valinamide
CC(C)C[C@H]([C@@H](CC(=O)O)O)NC(=O)C(C)NC(=O)C[C@H](C(CC(C)C)NC(=O)C(C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)CC(C)C)O
InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22?,23?,24-,25-,26-,30-,31?/m1/s1
FAXGPCHRFPCXOO-WICCSGKGSA-N
CSID:23173577, http://www.chemspider.com/Chemical-Structure.23173577.html (accessed 04:36, Apr 26, 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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