Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N6S.2ClH |
| Molecular Weight | 295.192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=NC=C(N1)C2=CSC(NC(N)=N)=N2
InChI
InChIKey=BJEGCKZYQRBQMG-UHFFFAOYSA-N
InChI=1S/C8H10N6S.2ClH/c1-4-11-2-5(12-4)6-3-15-8(13-6)14-7(9)10;;/h2-3H,1H3,(H,11,12)(H4,9,10,13,14);2*1H
Approval Year
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NCI_THESAURUS |
C29702
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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| Code System | Code | Type | Description | ||
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90274-23-0
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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C152946
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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13676604
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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DW774GC2XI
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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CHEMBL70209
Created by
admin on Fri Dec 15 17:11:48 UTC 2023 , Edited by admin on Fri Dec 15 17:11:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
