Molecules/1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
Molecular Identity
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
PubChem CID: 446487
2D Structure
Properties
C9H18N2O9V
Molecular Formula
349.19
Molecular Weight
g/mol
349.0452
Exact Mass
Da
122
TPSA
Good oral absorption (< 140 A²)
7
H-Bond Donors
9
H-Bond Acceptors
380
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O.O.O.O.[V]Isomeric SMILES
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.O.O.O.[V]Synonyms(1)
UVC
Data from PubChem (NCBI)
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Molecular Structure
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
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Drug Network
Trials and conditions connected to 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;vanadium;trihydrate
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