1,2,3,4-Tetra-O-acetyl-6-S-carbamimidoyl-6-thiohexopyranose--hydrogen iodide (1/1)

CAS Number: 55094-16-1
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CC(OC(C(CSC(N)=N)OC(C1OC(C)=O)OC(C)=O)C1OC(C)=O)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C15H22N2O9S
Molecular Weight
406.411
Drug-likeness
-0.17977
CAS
55094-16-1
InChI key
AXLXSAPHZIJXEZ-UHFFFAOYSA-N
SMILES
CC(OC(C(CSC(N)=N)OC(C1OC(C)=O)OC(C)=O)C1OC(C)=O)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55094-16-1
Molecule Name 1,2,3,4-Tetra-O-acetyl-6-S-carbamimidoyl-6-thiohexopyranose--hydrogen iodide (1/1)
Molecular Formula HI.C15H22N2O9S
SMILES CC(OC(C(CSC(N)=N)OC(C1OC(C)=O)OC(C)=O)C1OC(C)=O)=O.I
InChI InChI=1S/C15H22N2O9S.HI/c1-6(18)22-11-10(5-27-15(16)17)26-14(25-9(4)21)13(24-8(3)20)12(11)23-7(2)19;/h10-14H,5H2,1-4H3,(H3,16,17);1H
InChI Key AXLXSAPHZIJXEZ-UHFFFAOYSA-N
CanonicalSyTyLFy 52e84ba607bab434
TotalMolweight 534.319
Molecular Weight 406.411
MonoisotopicMass 406.104603
CLogP -0.7211
CLogS -1.667
H Acceptors 11
H Donors 2
TotalSurfaceArea 292.62
Relative PSA 0.51439
PolarSurfaceArea 189.6
Drug-likeness -0.17977
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40741
Molecula Flexibility 0.49285
Molecular Complexity 0.89985
Fragments 2
Non HAtoms 27
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Sp3Atoms 16
BasicNitrogens 1
StereoCon unknown chirality

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