Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29Cl2NO3 |
| Molecular Weight | 438.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])C=C(OC(=O)N(CCCl)CCCl)C=C4
InChI
InChIKey=AXWYROHIFVWHMR-UGTOYMOASA-N
InChI=1S/C23H29Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-20H,2,4,6-13H2,1H3/t18-,19-,20+,23+/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124946
Created by
admin on Sat Dec 16 15:07:45 GMT 2023 , Edited by admin on Sat Dec 16 15:07:45 GMT 2023
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PRIMARY | |||
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2081L03TME
Created by
admin on Sat Dec 16 15:07:45 GMT 2023 , Edited by admin on Sat Dec 16 15:07:45 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
