(6R,7R)-7-Amino-3-[(imidazo[1,2-b]pyridazin-1(5H)-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--hydrogen iodide (1/1)

CAS Number: 197897-11-3
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N[C@@H]([C@H]1SCC(CN2C3=CC=CNN3C=C2)=C(C(O)=O)N11)C1=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C14H15N5O3S
Molecular Weight
333.371
Drug-likeness
6.7876
CAS
197897-11-3
InChI key
ZBMFCMUVBROXGX-SMDQHNSPSA-N
SMILES
N[C@@H]([C@H]1SCC(CN2C3=CC=CNN3C=C2)=C(C(O)=O)N11)C1=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 197897-11-3
Molecule Name (6R,7R)-7-Amino-3-[(imidazo[1,2-b]pyridazin-1(5H)-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--hydrogen iodide (1/1)
Molecular Formula HI.C14H15N5O3S
SMILES N[C@@H]([C@H]1SCC(CN2C3=CC=CNN3C=C2)=C(C(O)=O)N11)C1=O.I
InChI InChI=1S/C14H15N5O3S.HI/c15-10-12(20)19-11(14(21)22)8(7-23-13(10)19)6-17-4-5-18-9(17)2-1-3-16-18;/h1-5,10,13,16H,6-7,15H2,(H,21,22);1H/t10-,13+;/m0./s1
InChI Key ZBMFCMUVBROXGX-SMDQHNSPSA-N
CanonicalSyTyLFy 98a524c605f78e10
TotalMolweight 461.279
Molecular Weight 333.371
MonoisotopicMass 333.08956
CLogP -5.0644
CLogS -2.616
H Acceptors 8
H Donors 3
TotalSurfaceArea 222.87
Relative PSA 0.42199
PolarSurfaceArea 127.44
Drug-likeness 6.7876
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.43538
Molecular Complexity 0.91432
Fragments 2
Non HAtoms 23
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Sp3Atoms 10
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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