Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClN3S.ClH |
| Molecular Weight | 252.164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CSC(Cl)=C1NC2=NCCN2
InChI
InChIKey=RPZYVGSSBVNVCS-UHFFFAOYSA-N
InChI=1S/C8H10ClN3S.ClH/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8;/h4H,2-3H2,1H3,(H2,10,11,12);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
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DTXSID70199273
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CHEMBL295409
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C75047
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257-100-4
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9SE2T8DW90
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51274-83-0
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m10843
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SUB04853MIG
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100000084934
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39973
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ACTIVE MOIETY
SUBSTANCE RECORD
