Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O4S.ClH |
| Molecular Weight | 385.866 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O
InChI
InChIKey=DRLJIPQOBJCEET-YWUHCJSESA-N
InChI=1S/C16H19N3O4S.ClH/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);1H/t9-,10-,11+,14-;/m1./s1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID00193668
Created by
admin on Fri Dec 15 14:58:19 UTC 2023 , Edited by admin on Fri Dec 15 14:58:19 UTC 2023
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56843323
Created by
admin on Fri Dec 15 14:58:19 UTC 2023 , Edited by admin on Fri Dec 15 14:58:19 UTC 2023
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PRIMARY | |||
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40688-84-4
Created by
admin on Fri Dec 15 14:58:19 UTC 2023 , Edited by admin on Fri Dec 15 14:58:19 UTC 2023
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PRIMARY | |||
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QX84OZZ2XK
Created by
admin on Fri Dec 15 14:58:19 UTC 2023 , Edited by admin on Fri Dec 15 14:58:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD