Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(N)=O
InChI
InChIKey=ZQZJKHIIQFPZCS-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| 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
Fri Dec 15 18:39:14 GMT 2023
by
admin
on
Fri Dec 15 18:39:14 GMT 2023
|
| Record UNII |
0PK51J4AV7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12303
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627-06-5
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C017680
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73471
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DTXSID2060830
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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210-981-9
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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0PK51J4AV7
Created by
admin on Fri Dec 15 18:39:14 GMT 2023 , Edited by admin on Fri Dec 15 18:39:14 GMT 2023
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PRIMARY |