Strontium malonate
strontium propanedioate
Molecular Identity
Strontium malonate
strontium propanedioate
PubChem CID: 10313457
2D Structure
Properties
C3H2O4Sr
Molecular Formula
189.67
Molecular Weight
g/mol
189.9009
Exact Mass
Da
80.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
72
Complexity
SMILES
Canonical SMILES
SMILES: C(C(=O)[O-])C(=O)[O-].[Sr+2]Isomeric SMILES
SMILES: C(C(=O)[O-])C(=O)[O-].[Sr+2]Synonyms(20)
Strontium malonate183133-72-4GT5D7PW9ZRUNII-GT5D7PW9ZRDTXSID80171388STRONTIUM, (PROPANEDIOATO(2-)-O,O')-Strontium, (propanedioato(2-)-kappaO1,kappaO3)-(PROPANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O3)STRONTIUMSTRONTIUM, (PROPANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O3)-RefChem:186084strontium(2+) propanedioateDTXCID2093879(PROPANEDIOATO(2-)-KAPPAO1,KAPPAO3)STRONTIUMstrontium;propanedioate63524-05-0
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Strontium malonate
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