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

CAS Number: 52602-94-5
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CC(CS[C@@H]1[C@@H]2N)=C(C(OCc(cc3)ccc3[N+]([O-])=O)=O)N1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H15N3O5S
Molecular Weight
349.366
Drug-likeness
-2.4158
CAS
52602-94-5
InChI key
BWYCVCPPLDSRIO-YECZQDJWSA-N
SMILES
CC(CS[C@@H]1[C@@H]2N)=C(C(OCc(cc3)ccc3[N+]([O-])=O)=O)N1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52602-94-5
Molecule Name p-Nitrobenzyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride
Molecular Formula HCl.C15H15N3O5S
SMILES CC(CS[C@@H]1[C@@H]2N)=C(C(OCc(cc3)ccc3[N+]([O-])=O)=O)N1C2=O.Cl
InChI InChI=1S/C15H15N3O5S.ClH/c1-8-7-24-14-11(16)13(19)17(14)12(8)15(20)23-6-9-2-4-10(5-3-9)18(21)22;/h2-5,11,14H,6-7,16H2,1H3;1H/t11-,14+;/m0./s1
InChI Key BWYCVCPPLDSRIO-YECZQDJWSA-N
CanonicalSyTyLFy b84b214a2774ecc
TotalMolweight 385.827
Molecular Weight 349.366
MonoisotopicMass 349.073242
CLogP -1.4858
CLogS -2.733
H Acceptors 8
H Donors 1
TotalSurfaceArea 239.44
Relative PSA 0.42938
PolarSurfaceArea 143.75
Drug-likeness -2.4158
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.58333
Molecula Flexibility 0.50576
Molecular Complexity 0.87307
Fragments 2
Non HAtoms 24
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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