Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9N2O3.Na |
| Molecular Weight | 168.1263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].N[C@@H](CCC(N)=O)C([O-])=O
InChI
InChIKey=YWOPZILGDZKFFC-DFWYDOINSA-M
InChI=1S/C5H10N2O3.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H2,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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23677240
Created by
admin on Sat Dec 16 09:13:37 UTC 2023 , Edited by admin on Sat Dec 16 09:13:37 UTC 2023
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PRIMARY | |||
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DBSALT002231
Created by
admin on Sat Dec 16 09:13:37 UTC 2023 , Edited by admin on Sat Dec 16 09:13:37 UTC 2023
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IA7707HOQ8
Created by
admin on Sat Dec 16 09:13:37 UTC 2023 , Edited by admin on Sat Dec 16 09:13:37 UTC 2023
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73477-31-3
Created by
admin on Sat Dec 16 09:13:37 UTC 2023 , Edited by admin on Sat Dec 16 09:13:37 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
