HS-10234
propan-2-yl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]-2-methylpropanoate
Molecular Identity
HS-10234
propan-2-yl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]-2-methylpropanoate
PubChem CID: 73211817
2D Structure
Properties
C22H31N6O5P
Molecular Formula
490.50
Molecular Weight
g/mol
490.2094
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
143
TPSA
May have limited oral absorption
2
H-Bond Donors
10
H-Bond Acceptors
720
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)OC(=O)C(C)(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3Isomeric SMILES
SMILES: C[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@@](=O)(NC(C)(C)C(=O)OC(C)C)OC3=CC=CC=C3Synonyms(5)
HS-10234SCHEMBL16998348HY-137453CS-0138660G18495
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to HS-10234
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