propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate

C25H39ClFN6O8PS2 — CID 118126161

IUPACpropan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate
SMILESCCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=S)(NC(C)C(=O)OC(C)C)OCCSC(=O)C(C)(C)C)[C@@H](O)[C@]1(F)Cl
InChIInChI=1S/C25H39ClFN6O8PS2/c1-8-37-19-16-18(30-23(28)31-19)33(12-29-16)21-25(26,27)17(34)15(41-21)11-39-42(43,32-14(4)20(35)40-13(2)3)38-9-10-44-22(36)24(5,6)7/h12-15,17,21,34H,8-11H2,1-7H3,(H,32,43)(H2,28,30,31)/t14?,15-,17-,21-,25-,42?/m1/s1
InChIKeyLDWAKXSDGDFAHT-IWKTYJAISA-N
MW701.18 g/mol
LogP3.46
Rot. Bonds14

About propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate

propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate (PubChem CID 118126161) has the molecular formula C25H39ClFN6O8PS2 and a molecular weight of 701.18 g/mol. Its IUPAC name is propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate.

Molecular Properties

Compound Namepropan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate
PubChem CID118126161
Molecular FormulaC25H39ClFN6O8PS2
Molecular Weight701.18 g/mol
Exact Mass700.17
IUPAC Namepropan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate
SMILESCCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=S)(NC(C)C(=O)OC(C)C)OCCSC(=O)C(C)(C)C)[C@@H](O)[C@]1(F)Cl
InChIInChI=1S/C25H39ClFN6O8PS2/c1-8-37-19-16-18(30-23(28)31-19)33(12-29-16)21-25(26,27)17(34)15(41-21)11-39-42(43,32-14(4)20(35)40-13(2)3)38-9-10-44-22(36)24(5,6)7/h12-15,17,21,34H,8-11H2,1-7H3,(H,32,43)(H2,28,30,31)/t14?,15-,17-,21-,25-,42?/m1/s1
InChIKeyLDWAKXSDGDFAHT-IWKTYJAISA-N
XLogP3.46
TPSA182.17 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.18
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate?
The IUPAC name of propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate (CID 118126161) is propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate.
What is the SMILES notation for propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate?
The canonical SMILES for propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate is CCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=S)(NC(C)C(=O)OC(C)C)OCCSC(=O)C(C)(C)C)[C@@H](O)[C@]1(F)Cl.
What is the InChIKey of propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate?
The InChIKey is LDWAKXSDGDFAHT-IWKTYJAISA-N. The full InChI is InChI=1S/C25H39ClFN6O8PS2/c1-8-37-19-16-18(30-23(28)31-19)33(12-29-16)21-25(26,27)17(34)15(41-21)11-39-42(43,32-14(4)20(35)40-13(2)3)38-9-10-44-22(36)24(5,6)7/h12-15,17,21,34H,8-11H2,1-7H3,(H,32,43)(H2,28,30,31)/t14?,15-,17-,21-,25-,42?/m1/s1.
What are the key properties of propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate?
propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate has a molecular weight of 701.18 g/mol, XLogP of 3.46, 14 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[[[(2R,3R,4S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-chloro-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphinothioyl]amino]propanoate is sourced from PubChem (CID 118126161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).