- Double-bond stereo
- 7 of 7 defined stereocentres
(3R,4S)-3,6-Diamino-N-{(3S,6Z,9S,12S,15S)-6-[(carbamoylamino)methylene]-9,12-bis(hydroxymethyl)-3-[(4S)-2-iminohexahydro-4-pyrimidinyl]-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl}-4 -hydroxyhexanamide (non-preferred name)
NC(=O)N/C=C1\NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CNC(=O)[C@@H](NC\1=O)[C@@H]1CCNC(=N)N1)NC(=O)C[C@@H](N)[C@@H](O)CCN
InChI=1S/C25H43N13O10/c26-3-1-16(41)10(27)5-17(42)33-12-6-31-23(47)18(11-2-4-30-24(28)37-11)38-20(44)13(7-32-25(29)48)34-21(45)14(8-39)36-22(46)15(9-40)35-19(12)43/h7,10-12,14-16,18,39-41H,1-6,8-9,26-27H2,(H,31,47)(H,33,42)(H,34,45)(H,35,43)(H,36,46)(H,38,44)(H3,28,30,37)(H3,29,32,48)/b13-7-/t10-,11+,12+,14+,15+,16+,18+/m1/s1
HPWIIERXAFODPP-JQEOLFCPSA-N
CSID:59700759, http://www.chemspider.com/Chemical-Structure.59700759.html (accessed 15:55, Apr 18, 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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