Potassium N-(4-{2-hydroxy-2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)imino]ethyl}-1,3-thiazol-2-yl)methanimidate

CAS Number: 89766-86-9
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CC(C(C1=O)/N=C(/Cc2csc(/N=C/[O-])n2)\O)N1S(O)(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C10H11N4O6S2
Molecular Weight
347.351
Drug-likeness
6.2596
CAS
89766-86-9
InChI key
IUJIIGDQUMEJDT-JLHJGDBNSA-M
SMILES
CC(C(C1=O)/N=C(/Cc2csc(/N=C/[O-])n2)\O)N1S(O)(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89766-86-9
Molecule Name Potassium N-(4-{2-hydroxy-2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)imino]ethyl}-1,3-thiazol-2-yl)methanimidate
Molecular Formula K.C10H11N4O6S2
SMILES CC(C(C1=O)/N=C(/Cc2csc(/N=C/[O-])n2)\O)N1S(O)(=O)=O.[K+]
InChI InChI=1S/C10H12N4O6S2.K/c1-5-8(9(17)14(5)22(18,19)20)13-7(16)2-6-3-21-10(12-6)11-4-15;/h3-5,8H,2H2,1H3,(H,13,16)(H,11,12,15)(H,18,19,20);/q;+1/p-1/t5?,8-;/m1./s1
InChI Key IUJIIGDQUMEJDT-JLHJGDBNSA-M
CanonicalSyTyLFy 159b07c6d961dbb9
TotalMolweight 386.449
Molecular Weight 347.351
MonoisotopicMass 347.012001
CLogP -4.4125
CLogS -0.846
H Acceptors 10
H Donors 2
TotalSurfaceArea 230.07
Relative PSA 0.60851
PolarSurfaceArea 192.2
Drug-likeness 6.2596
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.5489
Molecular Complexity 0.79383
Fragments 2
Non HAtoms 22
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 8
Symmetricatoms 1
Amides 1
Aromatic Nitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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