Details
| Stereochemistry | MIXED |
| Molecular Formula | C19H27NO.C3H6O3 |
| Molecular Weight | 375.5017 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
InChI
InChIKey=QNLDTXPVZPRSAM-DTOXXUQYSA-N
InChI=1S/C19H27NO.C3H6O3/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;1-2(4)3(5)6/h5-7,12,14,18,21H,8-11H2,1-4H3;2,4H,1H3,(H,5,6)/t14-,18+,19+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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CFR |
21 CFR 522.1698
Created by
admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB03686MIG
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CHEMBL560
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C76851
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203196
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admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT001010
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m8503
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admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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PRIMARY | Merck Index | ||
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1P2XIB510O
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DTXSID101027503
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656697
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100000085544
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admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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241-209-9
Created by
admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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17146-95-1
Created by
admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD