Try beta.chemspider
- 6 of 8 defined stereocentres
(7S,10S,13S,16R)-N-(5-Amino-1-hydroxy-2-pentanyl)-7-(2-amino-2-oxoethyl)-10-[(2R)-2-butanyl]-13-[(2S)-2-butanyl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentaazacyc loicosane-4-carboxamide
O=C1N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N(C(CCCN)CO)C)CCSCC1)CC(=O)N)[C@H](C)CC)[C@@H](C)CC)Cc3c2ccccc2nc3
InChI=1S/C40H63N9O8S/c1-6-23(3)34-38(55)46-31(20-32(42)51)36(53)45-29(40(57)49(5)26(22-50)11-10-16-41)14-17-58-18-15-33(52)44-30(19-25-21-43-28-13-9-8-12-27(25)28)37(54)47-35(24(4)7-2)39(56)48-34/h8-9,12-13,21,23-24,26,29-31,34-35,43,50H,6-7,10-11,14-20,22,41H2,1-5H3,(H2,42,51)(H,44,52)(H,45,53)(H,46,55)(H,47,54)(H,48,56)/t23-,24+,26?,29?,30-,31+,34+,35+/m1/s1
UGNGRKKDUVKQDF-KCWFLZIASA-N
CSID:8051548, http://www.chemspider.com/Chemical-Structure.8051548.html (accessed 01:50, May 22, 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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