(6R-(6alpha,7beta(R*)))-7-(Aminocyclohexa-1,4-dien-1-ylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrochloride

CAS Number: 94088-87-6
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CC(CS[C@@H]1[C@@H]2NC(C(C3=CCC=CC3)N)=O)=C(C(O)=O)N1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H19N3O4S
Molecular Weight
349.41
Drug-likeness
7.08
CAS
94088-87-6
InChI key
FPIRBOJXPDIDMA-RXMFIQFTSA-N
SMILES
CC(CS[C@@H]1[C@@H]2NC(C(C3=CCC=CC3)N)=O)=C(C(O)=O)N1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 94088-87-6
Molecule Name (6R-(6alpha,7beta(R*)))-7-(Aminocyclohexa-1,4-dien-1-ylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrochloride
Molecular Formula HCl.C16H19N3O4S
SMILES CC(CS[C@@H]1[C@@H]2NC(C(C3=CCC=CC3)N)=O)=C(C(O)=O)N1C2=O.Cl
InChI InChI=1S/C16H19N3O4S.ClH/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23);1H/t10?,11-,15+;/m0./s1
InChI Key FPIRBOJXPDIDMA-RXMFIQFTSA-N
CanonicalSyTyLFy 34b3d96ea84c71e1
TotalMolweight 385.871
Molecular Weight 349.41
MonoisotopicMass 349.109627
CLogP -2.003
CLogS -1.801
H Acceptors 7
H Donors 3
TotalSurfaceArea 245.54
Relative PSA 0.40722
PolarSurfaceArea 138.03
Drug-likeness 7.08
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.41105
Molecular Complexity 0.90551
Fragments 2
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 10
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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