9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
9-[(2-chloro-1,3-thiazol-4-yl)methyl]purine-2,6-diamine
Molecular Identity
9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
9-[(2-chloro-1,3-thiazol-4-yl)methyl]purine-2,6-diamine
PubChem CID: 164513208
2D Structure
Properties
C9H8ClN7S
Molecular Formula
281.73
Molecular Weight
g/mol
281.0250
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
309
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(N=C(S1)Cl)CN2C=NC3=C(N=C(N=C32)N)NIsomeric SMILES
SMILES: C1=C(N=C(S1)Cl)CN2C=NC3=C(N=C(N=C32)N)NSynonyms(3)
9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamineZ4718398572RWL
Data from PubChem (NCBI)
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Molecular Structure
9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
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Drug Network
Trials and conditions connected to 9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
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