- 4 of 4 defined stereocentres
[(1aS,8S,8aS,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@]3([C@@H]2COC(=O)N)OC)N4)N
InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15+/m1/s1
NWIBSHFKIJFRCO-CDOIZDJWSA-N
CSID:24765655, http://www.chemspider.com/Chemical-Structure.24765655.html (accessed 12:18, Apr 19, 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
Advertisement
Spotlight