Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.2279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(CC=C)N2)C(=O)N(C)C1=O
InChI
InChIKey=SUFDPQNULQXJTM-UHFFFAOYSA-N
InChI=1S/C10H12N4O2/c1-4-5-6-11-7-8(12-6)13(2)10(16)14(3)9(7)15/h4H,1,5H2,2-3H3,(H,11,12)
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.2279 |
| 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 12:57:05 GMT 2023
by
admin
on
Sat Dec 16 12:57:05 GMT 2023
|
| Record UNII |
JOJ1BV11GF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70224933
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74039-62-6
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95031
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JOJ1BV11GF
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14300
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admin on Sat Dec 16 12:57:05 GMT 2023 , Edited by admin on Sat Dec 16 12:57:05 GMT 2023
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