Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H11N3O2.2ClH |
Molecular Weight | 242.103 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=NC(OC)=C(N)C=C1N
InChI
InChIKey=WHKIQFYYHZPIBH-UHFFFAOYSA-N
InChI=1S/C7H11N3O2.2ClH/c1-11-6-4(8)3-5(9)7(10-6)12-2;;/h3H,8-9H2,1-2H3;2*1H
Approval Year
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Code System | Code | Type | Description | ||
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3017019
Created by
admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
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56216-28-5
Created by
admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
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260-062-1
Created by
admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
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DTXSID10892438
Created by
admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
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PRIMARY | |||
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H109UIY001
Created by
admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD