Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C61H89N3O4P.Cl |
| Molecular Weight | 994.804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN1\C(=C\C=C2/CCCC(\C=C\C3=[N+](C)C4=C(C=CC=C4)C3(C)C)=C2C5=CC=C(CCCCCCCCCCCCCCCCCCOP([O-])(=O)OCC[N+](C)(C)C)C=C5)C(C)(C)C6=C1C=CC=C6
InChI
InChIKey=ABHSKOMCZVVTMW-UHFFFAOYSA-M
InChI=1S/C61H89N3O4P.ClH/c1-60(2)53-34-25-27-36-55(53)62(5)57(60)44-42-50-32-30-33-51(43-45-58-61(3,4)54-35-26-28-37-56(54)63(58)6)59(50)52-40-38-49(39-41-52)31-24-22-20-18-16-14-12-10-11-13-15-17-19-21-23-29-47-67-69(65,66)68-48-46-64(7,8)9;/h25-28,34-45H,10-24,29-33,46-48H2,1-9H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1255922-30-5
Created by
admin on Sat Dec 16 01:48:26 UTC 2023 , Edited by admin on Sat Dec 16 01:48:26 UTC 2023
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PRIMARY | |||
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28F0748H5U
Created by
admin on Sat Dec 16 01:48:26 UTC 2023 , Edited by admin on Sat Dec 16 01:48:26 UTC 2023
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PRIMARY | |||
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91800259
Created by
admin on Sat Dec 16 01:48:26 UTC 2023 , Edited by admin on Sat Dec 16 01:48:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD