Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C3H5O6P.Ca.2H2O |
Molecular Weight | 244.151 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Ca++].O[C@H](COP([O-])([O-])=O)C=O
InChI
InChIKey=ASEUYZGPKUNHHI-LHWPGRLPSA-L
InChI=1S/C3H7O6P.Ca.2H2O/c4-1-3(5)2-9-10(6,7)8;;;/h1,3,5H,2H2,(H2,6,7,8);;2*1H2/q;+2;;/p-2/t3-;;;/m0.../s1
Approval Year
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Code System | Code | Type | Description | ||
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m5788
Created by
admin on Sat Dec 16 10:59:05 GMT 2023 , Edited by admin on Sat Dec 16 10:59:05 GMT 2023
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PRIMARY | Merck Index | ||
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5996-29-2
Created by
admin on Sat Dec 16 10:59:05 GMT 2023 , Edited by admin on Sat Dec 16 10:59:05 GMT 2023
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PRIMARY | |||
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91617850
Created by
admin on Sat Dec 16 10:59:05 GMT 2023 , Edited by admin on Sat Dec 16 10:59:05 GMT 2023
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PRIMARY | |||
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31179C27BH
Created by
admin on Sat Dec 16 10:59:05 GMT 2023 , Edited by admin on Sat Dec 16 10:59:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD