(2R)-3-Methyl-2-[(7H-purin-6-yl)amino]butan-1-ol

CAS Number: 21072-12-8
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CC(C)[C@H](CO)Nc1ncnc2c1[nH]cn2
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C10H15N5O
Molecular Weight
221.263
Drug-likeness
0.8759
CAS
21072-12-8
InChI key
DDKGVWQBRMVUAP-ZETCQYMHSA-N
SMILES
CC(C)[C@H](CO)Nc1ncnc2c1[nH]cn2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 21072-12-8
Molecule Name (2R)-3-Methyl-2-[(7H-purin-6-yl)amino]butan-1-ol
Molecular Formula C10H15N5O
SMILES CC(C)[C@H](CO)Nc1ncnc2c1[nH]cn2
InChI InChI=1S/C10H15N5O/c1-6(2)7(3-16)15-10-8-9(12-4-11-8)13-5-14-10/h4-7,16H,3H2,1-2H3,(H2,11,12,13,14,15)/t7-/m0/s1
InChI Key DDKGVWQBRMVUAP-ZETCQYMHSA-N
CanonicalSyTyLFy c0d0e328b1a67893
TotalMolweight 221.263
Molecular Weight 221.263
MonoisotopicMass 221.12766
CLogP 0.4889
CLogS -2.854
H Acceptors 6
H Donors 3
TotalSurfaceArea 174.8
Relative PSA 0.40881
PolarSurfaceArea 86.72
Drug-likeness 0.8759
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant high
Shape Index 0.5
Molecula Flexibility 0.36429
Molecular Complexity 0.74106
Fragments 1
Non HAtoms 16
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 6
Symmetricatoms 1
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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