Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H21Cl2N3O2.ClH |
Molecular Weight | 394.724 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C(CCCC(O)=O)=NC2=CC(=CC=C12)N(CCCl)CCCl
InChI
InChIKey=ZHSKUOZOLHMKEA-UHFFFAOYSA-N
InChI=1S/C16H21Cl2N3O2.ClH/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23;/h5-6,11H,2-4,7-10H2,1H3,(H,22,23);1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H21Cl2N3O2 |
Molecular Weight | 358.263 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:52:26 UTC 2023
by
admin
on
Fri Dec 15 15:52:26 UTC 2023
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Record UNII |
981Y8SX18M
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
244807
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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NCI_THESAURUS |
C697
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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FDA ORPHAN DRUG |
386612
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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FDA ORPHAN DRUG |
253107
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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Code System | Code | Type | Description | ||
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QQ-55
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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m2306
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID40188912
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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SUB00696MIG
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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1065221
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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77082
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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C61565
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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100000085013
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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1114693
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | RxNorm | ||
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3543-75-7
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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981Y8SX18M
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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981Y8SX18M
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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CHEMBL487253
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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138783
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY | |||
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DBSALT001167
Created by
admin on Fri Dec 15 15:52:26 UTC 2023 , Edited by admin on Fri Dec 15 15:52:26 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
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