Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(3S,4R)-3,6-Diamino-N-[(3S,6E,9R,12S,15S)-3-[(4S)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-6-[(carbamoylamino)methylene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadeca n-15-yl]-4-hydroxyhexanamide (non-preferred name)
N[C@@H](CC(=O)N[C@H]1CNC(=O)[C@@H](NC(=O)/C(=C\NC(N)=O)/NC(=O)[C@@H](CO)NC(=O)[C@H](CO)NC1=O)[C@@H]1CCN=C(N)N1)[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-/m0/s1
HPWIIERXAFODPP-ITQGCMRGSA-N
CSID:78443179, http://www.chemspider.com/Chemical-Structure.78443179.html (accessed 16:58, 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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