2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, bis(2-methylpropyl) ester, 5-oxide, (R)-

CAS Number: 201340-99-0
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CC(C)COC(OCOP(CO[C@H](C)Cn1c2ncnc(N)c2nc1)(OCOC(OCC(C)C)=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C21H34N5O10P
Molecular Weight
547.5
Drug-likeness
-24.788
CAS
201340-99-0
InChI key
SMWJBTSECSFQAB-MRXNPFEDSA-N
SMILES
CC(C)COC(OCOP(CO[C@H](C)Cn1c2ncnc(N)c2nc1)(OCOC(OCC(C)C)=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 201340-99-0
Molecule Name 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, bis(2-methylpropyl) ester, 5-oxide, (R)-
Molecular Formula C21H34N5O10P
SMILES CC(C)COC(OCOP(CO[C@H](C)Cn1c2ncnc(N)c2nc1)(OCOC(OCC(C)C)=O)=O)=O
InChI InChI=1S/C21H34N5O10P/c1-14(2)7-30-20(27)32-11-35-37(29,36-12-33-21(28)31-8-15(3)4)13-34-16(5)6-26-10-25-17-18(22)23-9-24-19(17)26/h9-10,14-16H,6-8,11-13H2,1-5H3,(H2,22,23,24)/t16-/m1/s1
InChI Key SMWJBTSECSFQAB-MRXNPFEDSA-N
CanonicalSyTyLFy 7b17a9b76c78f7e5
TotalMolweight 547.5
Molecular Weight 547.5
MonoisotopicMass 547.204332
CLogP 1.6981
CLogS -6.313
H Acceptors 15
H Donors 1
TotalSurfaceArea 412.49
Relative PSA 0.40765
PolarSurfaceArea 195.25
Drug-likeness -24.788
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48649
Molecula Flexibility 0.60976
Molecular Complexity 0.807
Fragments 1
Non HAtoms 37
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 1
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 22
Symmetricatoms 11
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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