S-(Acetamidomethyl)-L-cysteinamide--hydrogen chloride (1/1)

CAS Number: 88530-32-9
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CC(NCSC[C@@H](C(N)=O)N)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C6H13N3O2S
Molecular Weight
191.254
Drug-likeness
0.5442
CAS
88530-32-9
InChI key
ZRBPBPZOUBWCMM-JEDNCBNOSA-N
SMILES
CC(NCSC[C@@H](C(N)=O)N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88530-32-9
Molecule Name S-(Acetamidomethyl)-L-cysteinamide--hydrogen chloride (1/1)
Molecular Formula HCl.C6H13N3O2S
SMILES CC(NCSC[C@@H](C(N)=O)N)=O.Cl
InChI InChI=1S/C6H13N3O2S.ClH/c1-4(10)9-3-12-2-5(7)6(8)11;/h5H,2-3,7H2,1H3,(H2,8,11)(H,9,10);1H/t5-;/m0./s1
InChI Key ZRBPBPZOUBWCMM-JEDNCBNOSA-N
CanonicalSyTyLFy d2bd3763b33121b4
TotalMolweight 227.715
Molecular Weight 191.254
MonoisotopicMass 191.072847
CLogP -2.0981
CLogS -1.424
H Acceptors 5
H Donors 3
TotalSurfaceArea 147.27
Relative PSA 0.58104
PolarSurfaceArea 123.51
Drug-likeness 0.5442
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.78134
Molecular Complexity 0.51299
Fragments 2
Non HAtoms 12
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Sp3Atoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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