Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5O4P.2Na |
| Molecular Weight | 182.0227 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
InChI
InChIKey=QZIQJIKUVJMTDG-JSTPYPERSA-L
InChI=1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2/t2-,3+;;/m0../s1
Approval Year
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EU-Orphan Drug |
EU/3/15/1538
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admin on Fri Dec 15 15:09:17 UTC 2023 , Edited by admin on Fri Dec 15 15:09:17 UTC 2023
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136017
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SUB02262MIG
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247-409-2
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73491
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CHEMBL1757
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97MMO19FNO
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DTXSID401017220
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SUB127116
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DBSALT000454
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27354-29-6
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NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD
