Potassium 3-(chloromethyl)-3-methyl-4,4,7-trioxo-4lambda~6~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

CAS Number: 79634-05-2
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C[C@@](CCl)([C@H](C([O-])=O)N([C@H]1C2)C2=O)S1(=O)=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
K.C8H9NO5ClS
Molecular Weight
266.68
Drug-likeness
4.0875
CAS
79634-05-2
InChI key
GMJQFFRLFJLBSC-RVFBJDCBSA-M
SMILES
C[C@@](CCl)([C@H](C([O-])=O)N([C@H]1C2)C2=O)S1(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 79634-05-2
Molecule Name Potassium 3-(chloromethyl)-3-methyl-4,4,7-trioxo-4lambda~6~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula K.C8H9NO5ClS
SMILES C[C@@](CCl)([C@H](C([O-])=O)N([C@H]1C2)C2=O)S1(=O)=O.[K+]
InChI InChI=1S/C8H10ClNO5S.K/c1-8(3-9)6(7(12)13)10-4(11)2-5(10)16(8,14)15;/h5-6H,2-3H2,1H3,(H,12,13);/q;+1/p-1/t5-,6-,8+;/m0./s1
InChI Key GMJQFFRLFJLBSC-RVFBJDCBSA-M
CanonicalSyTyLFy 278fbee8dcf425a2
TotalMolweight 305.778
Molecular Weight 266.68
MonoisotopicMass 265.988996
CLogP -2.0023
CLogS -0.871
H Acceptors 6
TotalSurfaceArea 159.02
Relative PSA 0.45585
PolarSurfaceArea 102.96
Drug-likeness 4.0875
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Shape Index 0.4375
Molecula Flexibility 0.30969
Molecular Complexity 0.92127
Fragments 2
Non HAtoms 16
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 8
Symmetricatoms 1
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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