Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO4.BrH |
| Molecular Weight | 384.265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[H][C@@]12O[C@]1([H])[C@H]3C[C@H](C[C@@H]2N3C)OC(=O)[C@H](CO)C4=CC=CC=C4
InChI
InChIKey=WTGQALLALWYDJH-MOUKNHLCSA-N
InChI=1S/C17H21NO4.BrH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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61806
Created by
admin on Fri Dec 15 19:48:09 UTC 2023 , Edited by admin on Fri Dec 15 19:48:09 UTC 2023
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204-050-6
Created by
admin on Fri Dec 15 19:48:09 UTC 2023 , Edited by admin on Fri Dec 15 19:48:09 UTC 2023
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R3K67DRL3J
Created by
admin on Fri Dec 15 19:48:09 UTC 2023 , Edited by admin on Fri Dec 15 19:48:09 UTC 2023
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114-49-8
Created by
admin on Fri Dec 15 19:48:09 UTC 2023 , Edited by admin on Fri Dec 15 19:48:09 UTC 2023
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DTXSID0032029
Created by
admin on Fri Dec 15 19:48:09 UTC 2023 , Edited by admin on Fri Dec 15 19:48:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD