Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN4O2 |
| Molecular Weight | 202.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=NC(Cl)=C(N)N=C1N
InChI
InChIKey=KOOBYHRLTYIPTH-UHFFFAOYSA-N
InChI=1S/C6H7ClN4O2/c1-13-6(12)2-4(8)11-5(9)3(7)10-2/h1H3,(H4,8,9,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4KAT2Q9CHL
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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PRIMARY | |||
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73827
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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PRIMARY | |||
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DTXSID20163161
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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PRIMARY | |||
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1019712
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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1458-01-1
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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PRIMARY | |||
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215-946-1
Created by
admin on Sat Dec 16 07:38:11 GMT 2023 , Edited by admin on Sat Dec 16 07:38:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
