Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C3H8N2O3 |
Molecular Weight | 120.1072 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NOC[C@H](N)C(O)=O
InChI
InChIKey=SMQMVYPLQGWEGE-REOHCLBHSA-N
InChI=1S/C3H8N2O3/c4-2(1-8-5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
Molecular Formula | C3H8N2O3 |
Molecular Weight | 120.1072 |
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 08:18:25 GMT 2023
by
admin
on
Sat Dec 16 08:18:25 GMT 2023
|
Record UNII |
VT8NKF57PJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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20311-85-7
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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150895
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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VT8NKF57PJ
Created by
admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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