Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26ClN3O.CH4O3S |
| Molecular Weight | 455.999 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.[H][C@@]12CC3=C(Cl)NC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CN2C)NC(=O)C(C)(C)C
InChI
InChIKey=VJNADDFOCSDFST-DCVVAIBKSA-N
InChI=1S/C20H26ClN3O.CH4O3S/c1-20(2,3)19(25)22-11-8-13-12-6-5-7-15-17(12)14(18(21)23-15)9-16(13)24(4)10-11;1-5(2,3)4/h5-7,11,13,16,23H,8-10H2,1-4H3,(H,22,25);1H3,(H,2,3,4)/t11-,13+,16+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PB9KS61L4H
Created by
admin on Fri Dec 15 15:51:12 UTC 2023 , Edited by admin on Fri Dec 15 15:51:12 UTC 2023
|
PRIMARY | |||
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137639-61-3
Created by
admin on Fri Dec 15 15:51:12 UTC 2023 , Edited by admin on Fri Dec 15 15:51:12 UTC 2023
|
PRIMARY | |||
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23623315
Created by
admin on Fri Dec 15 15:51:12 UTC 2023 , Edited by admin on Fri Dec 15 15:51:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
