Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H62N4O4 |
Molecular Weight | 602.8912 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 2 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](OC(C)=O)[C@H](C[C@]34C)N5CC[N+](C)(C)CC5)N6CC[N+](C)(C)CC6
InChI
InChIKey=OWWLUIWOFHMHOQ-XGHATYIMSA-N
InChI=1S/C35H62N4O4/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36/h26-33H,9-23H2,1-8H3/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1
Molecular Formula | C35H62N4O4 |
Molecular Weight | 602.8912 |
Charge | 2 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:03:49 UTC 2023
by
admin
on
Fri Dec 15 16:03:49 UTC 2023
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Record UNII |
1N3O74HM92
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
M03AC06
Created by
admin on Fri Dec 15 16:03:49 UTC 2023 , Edited by admin on Fri Dec 15 16:03:49 UTC 2023
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NCI_THESAURUS |
C66886
Created by
admin on Fri Dec 15 16:03:49 UTC 2023 , Edited by admin on Fri Dec 15 16:03:49 UTC 2023
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Code System | Code | Type | Description | ||
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100000085287
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33742
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50192
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C77368
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DTXSID20860643
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68399-58-6
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2183
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Pipecuronium
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D017300
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1N3O74HM92
Created by
admin on Fri Dec 15 16:03:49 UTC 2023 , Edited by admin on Fri Dec 15 16:03:49 UTC 2023
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SUB03837MIG
Created by
admin on Fri Dec 15 16:03:49 UTC 2023 , Edited by admin on Fri Dec 15 16:03:49 UTC 2023
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DB01338
Created by
admin on Fri Dec 15 16:03:49 UTC 2023 , Edited by admin on Fri Dec 15 16:03:49 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 |