Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N2O3.Na |
| Molecular Weight | 206.1743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)\C=C(/C)N[C@@H]1CO[N-]C1=O
InChI
InChIKey=RNZYSARTHBLHQB-OGFXRTJISA-M
InChI=1S/C8H12N2O3.Na/c1-5(3-6(2)11)9-7-4-13-10-8(7)12;/h3,7H,4H2,1-2H3,(H2,9,10,11,12);/q;+1/p-1/t7-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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259-759-3
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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55694-87-6
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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VSM253T8YI
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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DTXSID50971059
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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23684615
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD