Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N6.ClH |
Molecular Weight | 226.666 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC1=C2C=CC=CC2=C(NN)N=N1
InChI
InChIKey=IKVCCOSAYBITFB-UHFFFAOYSA-N
InChI=1S/C8H10N6.ClH/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7;/h1-4H,9-10H2,(H,11,13)(H,12,14);1H
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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C97308
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admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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DTXSID20213337
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admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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198456
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admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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63868-75-7
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admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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OVG1TP7A10
Created by
admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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SUB01701MIG
Created by
admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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100000087485
Created by
admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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264-519-6
Created by
admin on Fri Dec 15 17:03:03 UTC 2023 , Edited by admin on Fri Dec 15 17:03:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD