Try beta.chemspider
- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
N-Acetyl-S-{(1S,2S,3S)-3-[(1E,3E)-4-cyclopropyl-2-methyl-1,3-butadien-1-yl]-1,2-dihydroxy-1-methyl-2,3-dihydro-1H-indolizinium-8-yl}-L-cysteine
C/C(/C=C/C1CC1)=C\[C@H]1[C@H](O)[C@@](C)(O)C2=C(C=CC=[N+]21)SC[C@H](NC(C)=O)C(O)=O
InChI=1S/C22H28N2O5S/c1-13(6-7-15-8-9-15)11-17-20(26)22(3,29)19-18(5-4-10-24(17)19)30-12-16(21(27)28)23-14(2)25/h4-7,10-11,15-17,20,26,29H,8-9,12H2,1-3H3,(H-,23,25,27,28)/p+1/b7-6+,13-11+/t16-,17-,20-,22-/m0/s1
RILBGEGSZCNKQV-NXLPWASNSA-O
CSID:78443816, http://www.chemspider.com/Chemical-Structure.78443816.html (accessed 20:14, Jun 30, 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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