Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27NO4S.ClH |
| Molecular Weight | 401.948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[S@@+]([O-])CC[C@](CO)(C(=O)O[C@H]1CN2CCC1CC2)C3=CC=CC=C3
InChI
InChIKey=QHXPHLKFVDPMLS-XPTPVYCOSA-N
InChI=1S/C19H27NO4S.ClH/c1-25(23)12-9-19(14-21,16-5-3-2-4-6-16)18(22)24-17-13-20-10-7-15(17)8-11-20;/h2-6,15,17,21H,7-14H2,1H3;1H/t17-,19+,25+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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586346-96-5
Created by
admin on Sat Dec 16 11:49:14 UTC 2023 , Edited by admin on Sat Dec 16 11:49:14 UTC 2023
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PRIMARY | |||
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69110544
Created by
admin on Sat Dec 16 11:49:14 UTC 2023 , Edited by admin on Sat Dec 16 11:49:14 UTC 2023
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PRIMARY | |||
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BJ9G601BQR
Created by
admin on Sat Dec 16 11:49:14 UTC 2023 , Edited by admin on Sat Dec 16 11:49:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD