(1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl 5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate

CAS Number: 764659-72-5
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CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC(C1SCC(N(C=C(C(N)=N2)F)C2=O)O1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H26N3O4FS
Molecular Weight
399.485
Drug-likeness
-19.675
CAS
764659-72-5
InChI key
AUTCQXVTOIJYOT-SSMBYADISA-N
SMILES
CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC(C1SCC(N(C=C(C(N)=N2)F)C2=O)O1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 764659-72-5
Molecule Name (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl 5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate
Molecular Formula C18H26N3O4FS
SMILES CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC(C1SCC(N(C=C(C(N)=N2)F)C2=O)O1)=O
InChI InChI=1S/C18H26FN3O4S/c1-9(2)11-5-4-10(3)6-13(11)25-16(23)17-26-14(8-27-17)22-7-12(19)15(20)21-18(22)24/h7,9-11,13-14,17H,4-6,8H2,1-3H3,(H2,20,21,24)/t10-,11-,13+,14?,17?/m0/s1
InChI Key AUTCQXVTOIJYOT-SSMBYADISA-N
CanonicalSyTyLFy 4d31bd9b64a8d6f5
TotalMolweight 399.485
Molecular Weight 399.485
MonoisotopicMass 399.162805
CLogP 2.0983
CLogS -4.303
H Acceptors 7
H Donors 1
TotalSurfaceArea 285.66
Relative PSA 0.32871
PolarSurfaceArea 119.52
Drug-likeness -19.675
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.40121
Molecular Complexity 0.83847
Fragments 1
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 5
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Sp3Atoms 16
Symmetricatoms 1
Amides 1
BasicNitrogens 1
StereoCon unknown chirality

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