(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol

CAS Number: 194800-77-6
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Nc1c(ccn2[C@H](CC[C@H]3O)[C@@H]3O)c2ncn1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14N4O2
Molecular Weight
234.258
Drug-likeness
-0.68937
CAS
194800-77-6
InChI key
ZBLFXLSZACFGJX-HLTSFMKQSA-N
SMILES
Nc1c(ccn2[C@H](CC[C@H]3O)[C@@H]3O)c2ncn1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 194800-77-6
Molecule Name (1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol
Molecular Formula C11H14N4O2
SMILES Nc1c(ccn2[C@H](CC[C@H]3O)[C@@H]3O)c2ncn1
InChI InChI=1S/C11H14N4O2/c12-10-6-3-4-15(11(6)14-5-13-10)7-1-2-8(16)9(7)17/h3-5,7-9,16-17H,1-2H2,(H2,12,13,14)/t7-,8-,9+/m1/s1
InChI Key ZBLFXLSZACFGJX-HLTSFMKQSA-N
CanonicalSyTyLFy 93d603f8eb666a33
TotalMolweight 234.258
Molecular Weight 234.258
MonoisotopicMass 234.111676
CLogP 0.0232
CLogS -1.994
H Acceptors 6
H Donors 3
TotalSurfaceArea 167.32
Relative PSA 0.42003
PolarSurfaceArea 97.19
Drug-likeness -0.68937
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.16481
Molecular Complexity 0.84632
Fragments 1
Non HAtoms 17
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 7
Aromatic Nitrogens 3
StereoCon this enantiomer

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