2-Amino-2-deoxy-1-S-ethyl-1-C-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1-thiohexitol--hydrogen chloride (1/1)

CAS Number: 34948-59-9
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CCSC(C(C(C(C(CO)O)O)O)N)N(C=C(C)C(N1)=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H23N3O6S
Molecular Weight
349.407
Drug-likeness
5.6136
CAS
34948-59-9
InChI key
CBUYSPTZCICNSG-UHFFFAOYSA-N
SMILES
CCSC(C(C(C(C(CO)O)O)O)N)N(C=C(C)C(N1)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34948-59-9
Molecule Name 2-Amino-2-deoxy-1-S-ethyl-1-C-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1-thiohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C13H23N3O6S
SMILES CCSC(C(C(C(C(CO)O)O)O)N)N(C=C(C)C(N1)=O)C1=O.Cl
InChI InChI=1S/C13H23N3O6S.ClH/c1-3-23-12(8(14)10(20)9(19)7(18)5-17)16-4-6(2)11(21)15-13(16)22;/h4,7-10,12,17-20H,3,5,14H2,1-2H3,(H,15,21,22);1H
InChI Key CBUYSPTZCICNSG-UHFFFAOYSA-N
CanonicalSyTyLFy 5cb1e2283fe55db5
TotalMolweight 385.868
Molecular Weight 349.407
MonoisotopicMass 349.130757
CLogP -2.8239
CLogS -1.112
H Acceptors 9
H Donors 6
TotalSurfaceArea 247.92
Relative PSA 0.50924
PolarSurfaceArea 181.65
Drug-likeness 5.6136
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.76528
Molecular Complexity 0.8293
Fragments 2
Non HAtoms 23
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 15
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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