Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6O4P.Na |
| Molecular Weight | 160.0409 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H]1O[C@@H]1[P@](O)([O-])=O
InChI
InChIKey=JHXHBFDOOUMZSP-LJUKVTEVSA-M
InChI=1S/C3H7O4P.Na/c1-2-3(7-2)8(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+1/p-1/t2-,3+;/m0./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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33996-10-0
Created by
admin on Fri Dec 15 15:21:28 UTC 2023 , Edited by admin on Fri Dec 15 15:21:28 UTC 2023
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PRIMARY | |||
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0F86SNQ5NQ
Created by
admin on Fri Dec 15 15:21:28 UTC 2023 , Edited by admin on Fri Dec 15 15:21:28 UTC 2023
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PRIMARY | |||
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10197820
Created by
admin on Fri Dec 15 15:21:28 UTC 2023 , Edited by admin on Fri Dec 15 15:21:28 UTC 2023
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PRIMARY | |||
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DTXSID50187597
Created by
admin on Fri Dec 15 15:21:28 UTC 2023 , Edited by admin on Fri Dec 15 15:21:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD