- 7 of 7 defined stereocentres
(2R)-3-({(2S)-1-[(2S,3aR,5S,6S,7aS)-2-({2-[1-(Diaminomethylene)-2,5-dihydro-1H-pyrrolium-3-yl]ethyl}carbamoyl)-5,6-dihydroxyoctahydro-1H-indol-1-yl]-3-methyl-1-oxo-2-butanyl}amino)-2-methoxy-3-oxoprop yl sulfate
CC(C)[C@@H](C(=O)N1[C@H]2C[C@@H]([C@H](C[C@H]2C[C@H]1C(=O)NCCC3=CC[N+](=C(N)N)C3)O)O)NC(=O)[C@@H](COS(=O)(=O)[O-])OC
InChI=1S/C25H42N6O10S/c1-13(2)21(29-23(35)20(40-3)12-41-42(37,38)39)24(36)31-16-10-19(33)18(32)9-15(16)8-17(31)22(34)28-6-4-14-5-7-30(11-14)25(26)27/h5,13,15-21,32-33H,4,6-12H2,1-3H3,(H6,26,27,28,29,34,35,37,38,39)/t15-,16+,17+,18+,19+,20-,21+/m1/s1
IDIGNXIFMDXCKQ-XYIAWKELSA-N
CSID:9448567, http://www.chemspider.com/Chemical-Structure.9448567.html (accessed 06:43, Mar 29, 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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