Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6ClN5O |
Molecular Weight | 211.608 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=NC=C(CCl)NC2=N1
InChI
InChIKey=WHPPYWZHBUBHST-UHFFFAOYSA-N
InChI=1S/C7H6ClN5O/c8-1-3-2-10-4-5(11-3)12-7(9)13-6(4)14/h2H,1H2,(H3,9,11,12,13,14)
Molecular Formula | C7H6ClN5O |
Molecular Weight | 211.608 |
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
Sat Dec 16 19:34:24 GMT 2023
by
admin
on
Sat Dec 16 19:34:24 GMT 2023
|
Record UNII |
AR3Q4F7XTA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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136070711
Created by
admin on Sat Dec 16 19:34:24 GMT 2023 , Edited by admin on Sat Dec 16 19:34:24 GMT 2023
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AR3Q4F7XTA
Created by
admin on Sat Dec 16 19:34:24 GMT 2023 , Edited by admin on Sat Dec 16 19:34:24 GMT 2023
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1391194-56-1
Created by
admin on Sat Dec 16 19:34:24 GMT 2023 , Edited by admin on Sat Dec 16 19:34:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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