Potassium 3,3-dimethyl-7-oxo-6-[2-(pyridin-3-yl)acetamido]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

CAS Number: 3864-71-9
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CC(C)(C1C([O-])=O)SC(C2NC(Cc3cnccc3)=O)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C15H16N3O4S
Molecular Weight
334.375
Drug-likeness
10.496
CAS
3864-71-9
InChI key
FIXRMVGFOBYBIH-UHFFFAOYSA-M
SMILES
CC(C)(C1C([O-])=O)SC(C2NC(Cc3cnccc3)=O)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3864-71-9
Molecule Name Potassium 3,3-dimethyl-7-oxo-6-[2-(pyridin-3-yl)acetamido]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula K.C15H16N3O4S
SMILES CC(C)(C1C([O-])=O)SC(C2NC(Cc3cnccc3)=O)N1C2=O.[K+]
InChI InChI=1S/C15H17N3O4S.K/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)6-8-4-3-5-16-7-8;/h3-5,7,10-11,13H,6H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1
InChI Key FIXRMVGFOBYBIH-UHFFFAOYSA-M
CanonicalSyTyLFy 165fd8bedadfac3e
TotalMolweight 373.473
Molecular Weight 334.375
MonoisotopicMass 334.086152
CLogP -1.5394
CLogS -1.242
H Acceptors 7
H Donors 1
TotalSurfaceArea 231.24
Relative PSA 0.41892
PolarSurfaceArea 127.73
Drug-likeness 10.496
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.41937
Molecular Complexity 0.88579
Fragments 2
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 1
Amides 2
Aromatic Nitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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