Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10Cl2N4.ClH |
Molecular Weight | 281.569 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1
InChI
InChIKey=OTQYGBJVDRBCHC-UHFFFAOYSA-N
InChI=1S/C9H10Cl2N4.ClH/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9;/h3-4H,1-2,12H2,(H2,13,14,15);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 | C9H10Cl2N4 |
Molecular Weight | 245.109 |
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 15:26:31 UTC 2023
by
admin
on
Fri Dec 15 15:26:31 UTC 2023
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Record UNII |
D2VW67N38H
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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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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:26:31 UTC 2023 , Edited by admin on Fri Dec 15 15:26:31 UTC 2023
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Code System | Code | Type | Description | ||
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SUB12926MIG
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51763
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m2008
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admin on Fri Dec 15 15:26:31 UTC 2023 , Edited by admin on Fri Dec 15 15:26:31 UTC 2023
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PRIMARY | Merck Index | ||
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91350
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admin on Fri Dec 15 15:26:31 UTC 2023 , Edited by admin on Fri Dec 15 15:26:31 UTC 2023
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PRIMARY | RxNorm | ||
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CHEMBL647
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DBSALT000819
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1041609
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D2VW67N38H
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100000077408
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DTXSID6045749
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D2VW67N38H
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Z-50
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2789
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C47401
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73218-79-8
Created by
admin on Fri Dec 15 15:26:31 UTC 2023 , Edited by admin on Fri Dec 15 15:26:31 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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