Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.1039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC\C=C/C(O)=O
InChI
InChIKey=FMKJUUQOYOHLTF-UPHRSURJSA-N
InChI=1S/C4H7NO2/c5-3-1-2-4(6)7/h1-2H,3,5H2,(H,6,7)/b2-1-
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.1039 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:21:17 GMT 2023
by
admin
on
Sat Dec 16 15:21:17 GMT 2023
|
| Record UNII |
2B75NX3MA8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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(Z)-4-Amino-2-butenoic acid
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
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55199-25-2
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
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DTXSID101017433
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
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6603697
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
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2B75NX3MA8
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
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PRIMARY |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| MOL_WEIGHT:WEIGHT AVERAGE | CHEMICAL |
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| VISCOSITY | PHYSICAL |
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