Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H32N4O4 |
Molecular Weight | 416.5139 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 2 |
SHOW SMILES / InChI
SMILES
CN(CCCCCCN(C)C(=O)OC1=C[N+](C)=CC=C1)C(=O)OC2=C[N+](C)=CC=C2
InChI
InChIKey=AHZBEVXBKNYXPU-UHFFFAOYSA-N
InChI=1S/C22H32N4O4/c1-23-13-9-11-19(17-23)29-21(27)25(3)15-7-5-6-8-16-26(4)22(28)30-20-12-10-14-24(2)18-20/h9-14,17-18H,5-8,15-16H2,1-4H3/q+2
Molecular Formula | C22H32N4O4 |
Molecular Weight | 416.5139 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:16:24 UTC 2023
by
admin
on
Fri Dec 15 17:16:24 UTC 2023
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Record UNII |
T940307O7B
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QN07AA03
Created by
admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
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WHO-ATC |
N07AA03
Created by
admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
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Code System | Code | Type | Description | ||
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17299-00-2
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T940307O7B
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admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
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DISTIGMINE
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100000087520
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DTXSID00169484
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927
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C084645
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3551
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3116
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SUB01797MIG
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DB13694
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admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
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80756
Created by
admin on Fri Dec 15 17:16:24 UTC 2023 , Edited by admin on Fri Dec 15 17:16:24 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |