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
CCN1C=NC=C1C2=CNC3=C2C=C(C=C3)C(N)=O
InChI
InChIKey=RXDHCCKYQJNUFV-UHFFFAOYSA-N
InChI=1S/C14H14N4O/c1-2-18-8-16-7-13(18)11-6-17-12-4-3-9(14(15)19)5-10(11)12/h3-8,17H,2H2,1H3,(H2,15,19)
| Molecular Formula | C14H14N4O |
| Molecular Weight | 254.2872 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:18:52 GMT 2023
by
admin
on
Sat Dec 16 18:18:52 GMT 2023
|
| Record UNII |
7HG7TA6D63
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7HG7TA6D63
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138691364
Created by
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2172907-22-9
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admin on Sat Dec 16 18:18:53 GMT 2023 , Edited by admin on Sat Dec 16 18:18:53 GMT 2023
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DTXSID601336553
Created by
admin on Sat Dec 16 18:18:53 GMT 2023 , Edited by admin on Sat Dec 16 18:18:53 GMT 2023
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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