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
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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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PRIMARY | |||
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23688210
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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PRIMARY | |||
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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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PRIMARY | RxNorm | ||
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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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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
