Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N4O |
| Molecular Weight | 254.2872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(OC2=CC=C(C=C2)C(N)=N)C=C1
InChI
InChIKey=DMABBVCVVXMJDH-UHFFFAOYSA-N
InChI=1S/C14H14N4O/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QP51AF03
Created by
admin on Sat Dec 16 04:18:09 UTC 2023 , Edited by admin on Sat Dec 16 04:18:09 UTC 2023
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| Code System | Code | Type | Description | ||
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101-62-2
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DTXSID10143619
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Phenamidine
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admin on Sat Dec 16 04:18:09 UTC 2023 , Edited by admin on Sat Dec 16 04:18:09 UTC 2023
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382086V7IB
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202-960-8
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64948
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C001787
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300000044805
Created by
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m8592
Created by
admin on Sat Dec 16 04:18:09 UTC 2023 , Edited by admin on Sat Dec 16 04:18:09 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
