Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.1811 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)NCN1CCNC1=O
InChI
InChIKey=DJPBBQRCUOFFKU-UHFFFAOYSA-N
InChI=1S/C7H11N3O2/c1-2-6(11)9-5-10-4-3-8-7(10)12/h2H,1,3-5H2,(H,8,12)(H,9,11)
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.1811 |
| 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
Tue Apr 01 18:49:27 GMT 2025
by
admin
on
Tue Apr 01 18:49:27 GMT 2025
|
| Record UNII |
VQK5FM9P7G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3021104
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289-210-3
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DTXSID60235452
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VQK5FM9P7G
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86241-66-9
Created by
admin on Tue Apr 01 18:49:27 GMT 2025 , Edited by admin on Tue Apr 01 18:49:27 GMT 2025
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