Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C16H20N2O5.Tc.H |
| Molecular Weight | 740.595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[99Tc+3].CCC1=CC=CC(CC)=C1NC(=O)CN(CC([O-])=O)CC([O-])=O.CCC2=CC=CC(CC)=C2NC(=O)CN(CC([O-])=O)CC([O-])=O
InChI
InChIKey=UWBDZLSLZZGHFD-FCHARDOESA-K
InChI=1S/2C16H22N2O5.Tc/c2*1-3-11-6-5-7-12(4-2)16(11)17-13(19)8-18(9-14(20)21)10-15(22)23;/h2*5-7H,3-4,8-10H2,1-2H3,(H,17,19)(H,20,21)(H,22,23);/q;;+3/p-3/i;;1+1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
V09DA02
Created by
admin on Sat Dec 16 08:18:17 UTC 2023 , Edited by admin on Sat Dec 16 08:18:17 UTC 2023
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100000091752
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76962197
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SUB12347MIG
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SUB127158
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DB13183
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1R72G5JPE8
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72950-39-1
Created by
admin on Sat Dec 16 08:18:17 UTC 2023 , Edited by admin on Sat Dec 16 08:18:17 UTC 2023
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CHEMBL3707344
Created by
admin on Sat Dec 16 08:18:17 UTC 2023 , Edited by admin on Sat Dec 16 08:18:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
