Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N2O3.ClH |
| Molecular Weight | 390.904 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@]3([H])N(CCC4=C3NC5=C4C=CC=C5)C2
InChI
InChIKey=PIPZGJSEDRMUAW-VJDCAHTMSA-N
InChI=1S/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H/t12-,15-,17-,18-,19+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 310.528
Created by
admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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| Code System | Code | Type | Description | ||
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C75062
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100000091775
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19509
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200-600-4
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133041
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admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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PRIMARY | RxNorm | ||
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CHEMBL15245
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NB2E1YP49F
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m11570
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admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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1724000
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DBSALT001153
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6169
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DTXSID40891272
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admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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NB2E1YP49F
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admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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65-19-0
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admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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SUB15745MIG
Created by
admin on Fri Dec 15 15:07:53 UTC 2023 , Edited by admin on Fri Dec 15 15:07:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD