(6S,7R)-7-Amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 780810-20-0
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C[N+]1(CC(CS[C@H]2[C@@H]3N)=C(C([O-])=O)N2C3=O)CCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H19N3O3S
Molecular Weight
297.378
Drug-likeness
3.2617
CAS
780810-20-0
InChI key
UVKYDOZUOXJZSR-CSDGMEMJSA-N
SMILES
C[N+]1(CC(CS[C@H]2[C@@H]3N)=C(C([O-])=O)N2C3=O)CCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 780810-20-0
Molecule Name (6S,7R)-7-Amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C13H19N3O3S
SMILES C[N+]1(CC(CS[C@H]2[C@@H]3N)=C(C([O-])=O)N2C3=O)CCCC1.Cl
InChI InChI=1S/C13H19N3O3S.ClH/c1-16(4-2-3-5-16)6-8-7-20-12-9(14)11(17)15(12)10(8)13(18)19;/h9,12H,2-7,14H2,1H3;1H/t9-,12-;/m0./s1
InChI Key UVKYDOZUOXJZSR-CSDGMEMJSA-N
CanonicalSyTyLFy f241e9e9c2024d2d
TotalMolweight 333.839
Molecular Weight 297.378
MonoisotopicMass 297.114712
CLogP -7.5024
CLogS -0.366
H Acceptors 6
H Donors 1
TotalSurfaceArea 200.96
Relative PSA 0.3436
PolarSurfaceArea 111.76
Drug-likeness 3.2617
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.44111
Molecular Complexity 0.87495
Fragments 2
Non HAtoms 20
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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