(+-)-9-(4'beta,5'alpha-Bis(hydroxymethyl)cyclopent-2'-en-1'beta-yl)-guanine

CAS Number: 140440-46-6
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NC(Nc1c2ncn1[C@H]1C=C[C@@H](CO)[C@@H]1CO)=NC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H15N5O3
Molecular Weight
277.283
Drug-likeness
3.5802
CAS
140440-46-6
InChI key
MQVGMNRAORLGHR-CSMHCCOUSA-N
SMILES
NC(Nc1c2ncn1[C@H]1C=C[C@@H](CO)[C@@H]1CO)=NC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 140440-46-6
Molecule Name (+-)-9-(4'beta,5'alpha-Bis(hydroxymethyl)cyclopent-2'-en-1'beta-yl)-guanine
Molecular Formula C12H15N5O3
SMILES NC(Nc1c2ncn1[C@H]1C=C[C@@H](CO)[C@@H]1CO)=NC2=O
InChI InChI=1S/C12H15N5O3/c13-12-15-10-9(11(20)16-12)14-5-17(10)8-2-1-6(3-18)7(8)4-19/h1-2,5-8,18-19H,3-4H2,(H3,13,15,16,20)/t6-,7+,8+/m1/s1
InChI Key MQVGMNRAORLGHR-CSMHCCOUSA-N
CanonicalSyTyLFy 7dc7a22673091abc
TotalMolweight 277.283
Molecular Weight 277.283
MonoisotopicMass 277.11749
CLogP -1.3694
CLogS -1.294
H Acceptors 8
H Donors 4
TotalSurfaceArea 199.14
Relative PSA 0.47866
PolarSurfaceArea 125.76
Drug-likeness 3.5802
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.30876
Molecular Complexity 0.86015
Fragments 1
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 7
Aromatic Nitrogens 2
BasicNitrogens 2
StereoCon this enantiomer

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