(1R,2R,4S)-2-Azido-4-(hydroxymethyl)cyclopentan-1-ol

CAS Number: 648893-61-2
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[N-]=[N+]=N[C@H](C[C@H](CO)C1)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H11N3O2
Molecular Weight
157.172
Drug-likeness
-3.1241
CAS
648893-61-2
InChI key
RSIWMGCBAWDFKX-HSUXUTPPSA-N
SMILES
[N-]=[N+]=N[C@H](C[C@H](CO)C1)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 648893-61-2
Molecule Name (1R,2R,4S)-2-Azido-4-(hydroxymethyl)cyclopentan-1-ol
Molecular Formula C6H11N3O2
SMILES [N-]=[N+]=N[C@H](C[C@H](CO)C1)[C@@H]1O
InChI InChI=1S/C6H11N3O2/c7-9-8-5-1-4(3-10)2-6(5)11/h4-6,10-11H,1-3H2/t4-,5-,6-/m1/s1
InChI Key RSIWMGCBAWDFKX-HSUXUTPPSA-N
CanonicalSyTyLFy 46af32daa280427
TotalMolweight 157.172
Molecular Weight 157.172
MonoisotopicMass 157.085127
CLogP -0.4201
CLogS -1.066
H Acceptors 5
H Donors 2
TotalSurfaceArea 122.12
Relative PSA 0.52072
PolarSurfaceArea 66.42
Drug-likeness -3.1241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72727
Molecula Flexibility 0.43488
Molecular Complexity 0.72218
Fragments 1
Non HAtoms 11
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 8
StereoCon this enantiomer

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