2-Deoxy-2-[(3,6-diamino-1-hydroxyhexylidene)amino]-N-(4,7-dihydroxy-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-4-O-[hydroxy(imino)methyl]hexopyranosylamine--hydrogen chloride (1/1)

CAS Number: 6160-33-4
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NCCC[C@@H](CC(O)=N[C@H]([C@@H]1O)[C@H](NC(N[C@@H]2C(O)=NC3)=N[C@@H]2[C@@H]3O)O[C@H](CO)[C@@H]1OC(O)=N)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H34N8O8
Molecular Weight
502.527
Drug-likeness
0.34955
CAS
6160-33-4
InChI key
CCCBINNSRXNYDB-CBSZJXNCSA-N
SMILES
NCCC[C@@H](CC(O)=N[C@H]([C@@H]1O)[C@H](NC(N[C@@H]2C(O)=NC3)=N[C@@H]2[C@@H]3O)O[C@H](CO)[C@@H]1OC(O)=N)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6160-33-4
Molecule Name 2-Deoxy-2-[(3,6-diamino-1-hydroxyhexylidene)amino]-N-(4,7-dihydroxy-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-4-O-[hydroxy(imino)methyl]hexopyranosylamine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H34N8O8
SMILES NCCC[C@@H](CC(O)=N[C@H]([C@@H]1O)[C@H](NC(N[C@@H]2C(O)=NC3)=N[C@@H]2[C@@H]3O)O[C@H](CO)[C@@H]1OC(O)=N)N.Cl
InChI InChI=1S/C19H34N8O8.ClH/c20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19;/h7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)(H2,25,26,27);1H/t7-,8+,9+,11-,12+,13+,14+,15+,17+;/m0./s1
InChI Key CCCBINNSRXNYDB-CBSZJXNCSA-N
CanonicalSyTyLFy e6ff85334a1dc4f4
TotalMolweight 538.988
Molecular Weight 502.527
MonoisotopicMass 502.249962
CLogP -5.6161
CLogS -0.849
H Acceptors 16
H Donors 11
TotalSurfaceArea 355.34
Relative PSA 0.569
PolarSurfaceArea 276.87
Drug-likeness 0.34955
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.37174
Molecular Complexity 0.92918
Fragments 2
Non HAtoms 35
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 9
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Sp3Atoms 25
Amines 2
AlkylAmines 2
BasicNitrogens 3
StereoCon this enantiomer

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