1,4:3,6-Dianhydro-2-deoxy-2-(4-methylpiperazin-1-yl)-5-O-nitrohexitol--hydrogen chloride (1/2)

CAS Number: 81786-35-8
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CN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C11H19N3O5
Molecular Weight
273.288
Drug-likeness
4.9817
CAS
81786-35-8
InChI key
AGBPNESLNZKZRU-GYDPOBBTSA-N
SMILES
CN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-35-8
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-(4-methylpiperazin-1-yl)-5-O-nitrohexitol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C11H19N3O5
SMILES CN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl.Cl
InChI InChI=1S/C11H19N3O5.2ClH/c1-12-2-4-13(5-3-12)8-6-17-11-9(19-14(15)16)7-18-10(8)11;;/h8-11H,2-7H2,1H3;2*1H/t8-,9+,10+,11-;;/m1../s1
InChI Key AGBPNESLNZKZRU-GYDPOBBTSA-N
CanonicalSyTyLFy 88996e6f0aa0f65
TotalMolweight 346.21
Molecular Weight 273.288
MonoisotopicMass 273.132472
CLogP -3.4778
CLogS -0.55
H Acceptors 8
TotalSurfaceArea 192.09
Relative PSA 0.3515
PolarSurfaceArea 79.99
Drug-likeness 4.9817
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.33682
Molecular Complexity 0.80343
Fragments 3
Non HAtoms 19
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Sp3Atoms 17
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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