Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N6O.K |
| Molecular Weight | 266.3005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=CC=CN2C(=O)C(=CN=C12)C3=NN=N[N-]3
InChI
InChIKey=NMMVKSMGBDRONO-UHFFFAOYSA-N
InChI=1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29714
Created by
admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL1201198
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SUB03670MIG
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100000085522
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DB00885
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DTXSID7046623
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m8457
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admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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AA-94
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259318
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admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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100299-08-9
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497A17OUUE
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443866
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C47654
Created by
admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD