(Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride

CAS Number: 57184-01-7
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CC(C)(C)C(OCOC(C1=C(C)CS[C@H]([C@@H]2N)N1C2=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H20N2O5S
Molecular Weight
328.388
Drug-likeness
0.67234
CAS
57184-01-7
InChI key
ZNVKBPYJZVZTDZ-IBYXRORRSA-N
SMILES
CC(C)(C)C(OCOC(C1=C(C)CS[C@H]([C@@H]2N)N1C2=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57184-01-7
Molecule Name (Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride
Molecular Formula HCl.C14H20N2O5S
SMILES CC(C)(C)C(OCOC(C1=C(C)CS[C@H]([C@@H]2N)N1C2=O)=O)=O.Cl
InChI InChI=1S/C14H20N2O5S.ClH/c1-7-5-22-11-8(15)10(17)16(11)9(7)12(18)20-6-21-13(19)14(2,3)4;/h8,11H,5-6,15H2,1-4H3;1H/t8-,11+;/m0./s1
InChI Key ZNVKBPYJZVZTDZ-IBYXRORRSA-N
CanonicalSyTyLFy e882e85472ef4a3f
TotalMolweight 364.849
Molecular Weight 328.388
MonoisotopicMass 328.109293
CLogP 0.9666
CLogS -2.289
H Acceptors 7
H Donors 1
TotalSurfaceArea 230.95
Relative PSA 0.41321
PolarSurfaceArea 124.23
Drug-likeness 0.67234
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.53723
Molecular Complexity 0.86391
Fragments 2
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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