Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H42Cl2N4O2.2Cl |
| Molecular Weight | 608.471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=C(Cl)C=CC=C1)CC2=C(Cl)C=CC=C2
InChI
InChIKey=DXUUXWKFVDVHIK-UHFFFAOYSA-N
InChI=1S/C28H40Cl2N4O2.2ClH/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;/h9-16H,5-8,17-22H2,1-4H3;2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47792
Created by
admin on Fri Dec 15 15:14:50 UTC 2023 , Edited by admin on Fri Dec 15 15:14:50 UTC 2023
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| Code System | Code | Type | Description | ||
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D000549
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CHEMBL1652
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AMBENONIUM CHLORIDE
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DTXSID3022582
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624
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PRIMARY | RxNorm | ||
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115-79-7
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51FOB87G3I
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204-107-5
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100000087666
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C47388
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8288
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m1643
Created by
admin on Fri Dec 15 15:14:50 UTC 2023 , Edited by admin on Fri Dec 15 15:14:50 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT001309
Created by
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SUB05394MIG
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2628
Created by
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552
Created by
admin on Fri Dec 15 15:14:50 UTC 2023 , Edited by admin on Fri Dec 15 15:14:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD