Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N4O2 |
| Molecular Weight | 198.2224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N(CC)C(N)=C(N)C1=O
InChI
InChIKey=UYSUETCFMBIADB-UHFFFAOYSA-N
InChI=1S/C8H14N4O2/c1-3-11-6(10)5(9)7(13)12(4-2)8(11)14/h3-4,9-10H2,1-2H3
| Molecular Formula | C8H14N4O2 |
| Molecular Weight | 198.2224 |
| 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
Wed Apr 02 21:17:55 GMT 2025
by
admin
on
Wed Apr 02 21:17:55 GMT 2025
|
| Record UNII |
L8UB75J5A8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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52998-22-8
Created by
admin on Wed Apr 02 21:17:55 GMT 2025 , Edited by admin on Wed Apr 02 21:17:55 GMT 2025
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4572133
Created by
admin on Wed Apr 02 21:17:55 GMT 2025 , Edited by admin on Wed Apr 02 21:17:55 GMT 2025
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DTXSID90404391
Created by
admin on Wed Apr 02 21:17:55 GMT 2025 , Edited by admin on Wed Apr 02 21:17:55 GMT 2025
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L8UB75J5A8
Created by
admin on Wed Apr 02 21:17:55 GMT 2025 , Edited by admin on Wed Apr 02 21:17:55 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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