Potassium 2-carboxy-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylethanimidate

CAS Number: 17230-86-3
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CC(C)(C1C(O)=O)SC(C2/N=C(/C(C(O)=O)c3ccccc3)\[O-])N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C17H17N2O6S
Molecular Weight
377.396
Drug-likeness
8.8012
CAS
17230-86-3
InChI key
DNAXYSPCMDEAQB-BRJBCHKDSA-M
SMILES
CC(C)(C1C(O)=O)SC(C2/N=C(/C(C(O)=O)c3ccccc3)\[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 17230-86-3
Molecule Name Potassium 2-carboxy-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylethanimidate
Molecular Formula K.C17H17N2O6S
SMILES CC(C)(C1C(O)=O)SC(C2/N=C(/C(C(O)=O)c3ccccc3)\[O-])N1C2=O.[K+]
InChI InChI=1S/C17H18N2O6S.K/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);/q;+1/p-1/t9?,10-,11?,14?;/m0./s1
InChI Key DNAXYSPCMDEAQB-BRJBCHKDSA-M
CanonicalSyTyLFy 640f9da7aba5d5c6
TotalMolweight 416.494
Molecular Weight 377.396
MonoisotopicMass 377.080733
CLogP -1.2146
CLogS -1.944
H Acceptors 8
H Donors 2
TotalSurfaceArea 255.43
Relative PSA 0.43906
PolarSurfaceArea 155.63
Drug-likeness 8.8012
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.45398
Molecular Complexity 0.90551
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 3
Amides 1
AcidicOxygens 2
StereoCon unknown chirality

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