Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H64NO8P |
| Molecular Weight | 621.8262 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)C(CCC)CCC
InChI
InChIKey=RVDTYQONAYYEBB-SSEXGKCCSA-N
InChI=1S/C32H64NO8P/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-24-31(34)38-27-30(41-32(35)29(22-8-2)23-9-3)28-40-42(36,37)39-26-25-33(4,5)6/h29-30H,7-28H2,1-6H3/t30-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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160099-33-2
Created by
admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
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PRIMARY | |||
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3FGD5KPJ8G
Created by
admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
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PRIMARY | |||
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6918694
Created by
admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
