Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.2902 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC2=C(C1)C=CC=C2)C3=CN=CN3
InChI
InChIKey=HSWPZIDYAHLZDD-UHFFFAOYSA-N
InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QV03AB90
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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CFR |
21 CFR 522.147
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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| Code System | Code | Type | Description | ||
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C050701
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71310
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DTXSID2049135
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100000086633
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SUB05594MIG
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03N9U5JAF6
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6144
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BB-32
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m2122
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admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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PRIMARY | Merck Index | ||
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C72921
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ATIPAMEZOLE
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CHEMBL353972
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03N9U5JAF6
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18475
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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PRIMARY | RxNorm | ||
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DB11481
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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104054-27-5
Created by
admin on Fri Dec 15 15:40:14 UTC 2023 , Edited by admin on Fri Dec 15 15:40:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
