Rugocrixan
(2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
Molecular Identity
Rugocrixan
(2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
PubChem CID: 11965767
2D Structure
Properties
C19H25N5OS2
Molecular Formula
403.60
Molecular Weight
g/mol
403.1501
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
150
TPSA
May have limited oral absorption
3
H-Bond Donors
8
H-Bond Acceptors
452
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SC(C)C3=CC=CC=C3Isomeric SMILES
SMILES: C[C@@H](C1=CC=CC=C1)SC2=NC3=C(C(=N2)N[C@H](CC(C)C)CO)SC(=N3)NSynonyms(20)
AZD8797911715-90-7RugocrixanAZD-8797S9Y83SS7PQRefChem:930995KAND567(R)-2-((2-Amino-5-(((S)-1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-7-yl)amino)-4-methylpentan-1-olKAND-567AZD 8797CHEMBL2349310(2R)-2-[[2-Amino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-1-pentanol(2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-olrugocrixan [INN]MFCD28139065
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rugocrixan
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