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(3R)-6-Carbamoyl-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-aminium succinate hydrate (2:1:3)
C[NH2+][C@@H]1CCc2c(c3cc(ccc3[nH]2)C(=O)N)C1.C[NH2+][C@@H]1CCc2c(c3cc(ccc3[nH]2)C(=O)N)C1.C(CC(=O)[O-])C(=O)[O-].O.O.O
InChI=1S/2C14H17N3O.C4H6O4.3H2O/c2*1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13;5-3(6)1-2-4(7)8;;;/h2*2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18);1-2H2,(H,5,6)(H,7,8);3*1H2/t2*9-;;;;/m11..../s1
CIDBONWGAFPYNO-LTITYVEBSA-N
CSID:30654434, http://www.chemspider.com/Chemical-Structure.30654434.html (accessed 09:16, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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