Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C11H14ClN.2ClH.H2O |
| Molecular Weight | 482.314 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.Cl.C[C@H]1CNCCC2=C1C=C(Cl)C=C2.C[C@H]3CNCCC4=C3C=C(Cl)C=C4
InChI
InChIKey=WRZCAWKMTLRWPR-VSODYHHCSA-N
InChI=1S/2C11H14ClN.2ClH.H2O/c2*1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;;;/h2*2-3,6,8,13H,4-5,7H2,1H3;2*1H;1H2/t2*8-;;;/m00.../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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DEA NO. |
1625
Created by
admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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| Code System | Code | Type | Description | ||
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1597623
Created by
admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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PRIMARY | RxNorm | ||
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100000178304
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admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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SUB193946
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admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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DBSALT001583
Created by
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856681-05-5
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admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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70678853
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REV26SR2B4
Created by
admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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66852
Created by
admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
