Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5O4P.Ca.H2O |
| Molecular Weight | 194.136 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Ca++].C[C@@H]1O[C@@H]1P([O-])([O-])=O
InChI
InChIKey=MSHCINMVQZDXTG-JSTPYPERSA-L
InChI=1S/C3H7O4P.Ca.H2O/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;1H2/q;+2;/p-2/t2-,3+;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
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T330QG2NYS
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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DTXSID60181066
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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11954232
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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100000127992
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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DBSALT000780
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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SUB34436
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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26469-67-0
Created by
admin on Fri Dec 15 17:12:03 UTC 2023 , Edited by admin on Fri Dec 15 17:12:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
