Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N2O5.ClH |
| Molecular Weight | 422.902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CC(C)(C)NC[C@H](O)C2=CC(O)=CC3=C2OCC(=O)N3)C=C1
InChI
InChIKey=KCEHVJZZIGJAAW-FERBBOLQSA-N
InChI=1S/C21H26N2O5.ClH/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17;/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26);1H/t18-;/m0./s1
Approval Year
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11711522
Created by
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65R445W3V9
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83309
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65R445W3V9
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SUB131075
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869477-96-3
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admin on Fri Dec 15 16:05:08 UTC 2023 , Edited by admin on Fri Dec 15 16:05:08 UTC 2023
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m11957
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YY-81
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admin on Fri Dec 15 16:05:09 UTC 2023 , Edited by admin on Fri Dec 15 16:05:09 UTC 2023
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DBSALT001112
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admin on Fri Dec 15 16:05:08 UTC 2023 , Edited by admin on Fri Dec 15 16:05:08 UTC 2023
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CHEMBL605846
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100000156938
Created by
admin on Fri Dec 15 16:05:09 UTC 2023 , Edited by admin on Fri Dec 15 16:05:09 UTC 2023
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C166904
Created by
admin on Fri Dec 15 16:05:09 UTC 2023 , Edited by admin on Fri Dec 15 16:05:09 UTC 2023
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DTXSID901027733
Created by
admin on Fri Dec 15 16:05:08 UTC 2023 , Edited by admin on Fri Dec 15 16:05:08 UTC 2023
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1546396
Created by
admin on Fri Dec 15 16:05:09 UTC 2023 , Edited by admin on Fri Dec 15 16:05:09 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD