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- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
Methanimidamide, N'-[(1aS,8S,8aR,8bS)-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-6-yl]-N,N-dimethyl-, hydrogen salt
[H+].CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)/N=C/N(C)C
InChI=1S/C18H23N5O5/c1-8-12(20-7-22(2)3)15(25)11-9(6-28-17(19)26)18(27-4)16-10(21-16)5-23(18)13(11)14(8)24/h7,9-10,16,21H,5-6H2,1-4H3,(H2,19,26)/p+1/b20-7+/t9-,10+,16+,18-/m1/s1
WZMFNIVNLYRDDE-ZCMHTCKSSA-O
CSID:164428, http://www.chemspider.com/Chemical-Structure.164428.html (accessed 00:23, May 22, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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