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- Charge
- 3 of 5 defined stereocentres
1-(2-Anilino-2-oxoethyl)-4-[(6-{(5R,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl}-9-oxo-9H-fluoren-2-yl)methyl]-1,4-diazoniabicyclo[2.2.2]octane
C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)C3=CC4=C(C=C3)C(=O)C5=C4C=CC(=C5)C[N+]67CC[N+](CC6)(CC7)CC(=O)NC8=CC=CC=C8)O
InChI=1S/C37H36N4O6/c1-22(42)33-31-19-28(34(37(46)47)39(31)36(33)45)24-8-10-27-29(18-24)26-9-7-23(17-30(26)35(27)44)20-40-11-14-41(15-12-40,16-13-40)21-32(43)38-25-5-3-2-4-6-25/h2-10,17-18,22,31,33,42H,11-16,19-21H2,1H3/p+2/t22-,31-,33-,40?,41?/m1/s1
QNWXYMHZQYXAHV-AMIXYFHESA-P
CSID:8006934, http://www.chemspider.com/Chemical-Structure.8006934.html (accessed 13:16, Jun 14, 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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