2-Amino-2-deoxy-beta-D-threo-hexopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-threo-hexopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-threo-hexopyranose--hydrogen chloride (1/3)

CAS Number: 117436-78-9
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N[C@@H](C1O)[C@H](O)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C18H35N3O13
Molecular Weight
501.484
Drug-likeness
0.9691
CAS
117436-78-9
InChI key
XTVOJWIUUCPOIF-DXKKHWLDSA-N
SMILES
N[C@@H](C1O)[C@H](O)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 117436-78-9
Molecule Name 2-Amino-2-deoxy-beta-D-threo-hexopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-threo-hexopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-threo-hexopyranose--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C18H35N3O13
SMILES N[C@@H](C1O)[C@H](O)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O[C@@H]([C@H](C1O)N)OC(CO)[C@H]1O.Cl.Cl.Cl
InChI InChI=1S/C18H35N3O13.3ClH/c19-7-12(27)14(5(2-23)30-16(7)29)33-18-9(21)13(28)15(6(3-24)32-18)34-17-8(20)11(26)10(25)4(1-22)31-17;;;/h4-18,22-29H,1-3,19-21H2;3*1H/t4?,5?,6?,7-,8-,9-,10-,11?,12?,13?,14+,15-,16-,17-,18-;;;/m0.../s1
InChI Key XTVOJWIUUCPOIF-DXKKHWLDSA-N
CanonicalSyTyLFy a7c77ef325effd41
TotalMolweight 610.867
Molecular Weight 501.484
MonoisotopicMass 501.216992
CLogP -7.4884
CLogS 0.623
H Acceptors 16
H Donors 11
TotalSurfaceArea 328.14
Relative PSA 0.61135
PolarSurfaceArea 286.05
Drug-likeness 0.9691
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.40525
Molecular Complexity 0.93505
Fragments 4
Non HAtoms 34
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 15
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 34
Amines 3
AlkylAmines 3
BasicNitrogens 3
StereoCon unknown chirality

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