Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](N)C(O)=O
InChI
InChIKey=PECYZEOJVXMISF-REOHCLBHSA-N
InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:18:33 GMT 2023
by
admin
on
Sat Dec 16 05:18:33 GMT 2023
|
| Record UNII |
JE1TUV83JA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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115849
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16303
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4033-39-0
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97328
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JE1TUV83JA
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DTXSID80193328
Created by
admin on Sat Dec 16 05:18:33 GMT 2023 , Edited by admin on Sat Dec 16 05:18:33 GMT 2023
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