Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N4O.ClH |
| Molecular Weight | 292.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=CC=C(C=C1)\N=N\C2=C(N)C=C(N)C=C2
InChI
InChIKey=IWHXNINOLLNFGP-ZAGWXBKKSA-N
InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H/b18-17+;
Approval Year
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 15:01:52 UTC 2023 , Edited by admin on Fri Dec 15 15:01:52 UTC 2023
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219-010-3
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DTXSID7062324
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7214
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2313-87-3
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CHEMBL1360840
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m173
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admin on Fri Dec 15 15:01:52 UTC 2023 , Edited by admin on Fri Dec 15 15:01:52 UTC 2023
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402538
Created by
admin on Fri Dec 15 15:01:52 UTC 2023 , Edited by admin on Fri Dec 15 15:01:52 UTC 2023
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PRIMARY | RxNorm | ||
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C75066
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5C90PJN6E5
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ACTIVE MOIETY
SUBSTANCE RECORD
