Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H7N2O3.K |
| Molecular Weight | 170.2083 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].N[C@@H](CC(N)=O)C([O-])=O
InChI
InChIKey=NRFNNNBFDIFBLS-DKWTVANSSA-M
InChI=1S/C4H8N2O3.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
| Molecular Formula | C4H7N2O3 |
| Molecular Weight | 131.11 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| 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
Sat Dec 16 03:10:14 UTC 2023
by
admin
on
Sat Dec 16 03:10:14 UTC 2023
|
| Record UNII |
P1CVX5FD7Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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P1CVX5FD7Y
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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100000126280
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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23688210
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admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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1313174
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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37707-20-3
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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DTXSID00191144
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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SUB32899
Created by
admin on Sat Dec 16 03:10:14 UTC 2023 , Edited by admin on Sat Dec 16 03:10:14 UTC 2023
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| Related Record | Type | Details | ||
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