NSC177798

CAS Number: 66745-11-7
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C=CCS([O-])=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mo.C3H5O2S.CO.CO.CO.C5H
Molecular Weight
105.137
Drug-likeness
-8.1216
CAS
66745-11-7
InChI key
IWEOLNYREVHZQZ-UHFFFAOYSA-M
SMILES
C=CCS([O-])=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66745-11-7
Molecule Name NSC177798
Molecular Formula Mo.C3H5O2S.CO.CO.CO.C5H
SMILES C=CCS([O-])=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[cH-]1[c-][c-][c-][c-]1.[Mo]
InChI InChI=1S/C5H.C3H8O2S.3CO.Mo/c1-2-4-5-3-1;1-2-3-6(4)5;3*1-2;/h1H;2H,1,3,6H2,(H,4,5);;;;/q-5;;;;;/p-1
InChI Key IWEOLNYREVHZQZ-UHFFFAOYSA-M
CanonicalSyTyLFy 750a1814941d9e64
TotalMolweight 346.17
Molecular Weight 105.137
MonoisotopicMass 105.001025
CLogP -2.1588
CLogS -0.817
H Acceptors 2
TotalSurfaceArea 82.05
Relative PSA 0.45094
PolarSurfaceArea 59.34
Drug-likeness -8.1216
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.83333
Molecula Flexibility 0.7169
Molecular Complexity 0.80472
Fragments 6
Non HAtoms 6
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Sp3Atoms 3
StereoCon racemate

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