1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(1-phenyl-1H-tetrazol-5-yl)piperazin-1-yl]hexitol--hydrogen chloride (1/1)

CAS Number: 134213-44-8
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nnnn1-c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21N7O5
Molecular Weight
403.398
Drug-likeness
2.5178
CAS
134213-44-8
InChI key
CDMHMBQHCLQUBV-PGQIENJJSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nnnn1-c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134213-44-8
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(1-phenyl-1H-tetrazol-5-yl)piperazin-1-yl]hexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H21N7O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N(CC1)CCN1c1nnnn1-c1ccccc1)=O.Cl
InChI InChI=1S/C17H21N7O5.ClH/c25-24(26)29-14-11-28-15-13(10-27-16(14)15)21-6-8-22(9-7-21)17-18-19-20-23(17)12-4-2-1-3-5-12;/h1-5,13-16H,6-11H2;1H/t13-,14+,15+,16-;/m1./s1
InChI Key CDMHMBQHCLQUBV-PGQIENJJSA-N
CanonicalSyTyLFy d3657cb6d3debc6c
TotalMolweight 439.859
Molecular Weight 403.398
MonoisotopicMass 403.160418
CLogP -1.788
CLogS -2.965
H Acceptors 12
TotalSurfaceArea 284.83
Relative PSA 0.37672
PolarSurfaceArea 123.59
Drug-likeness 2.5178
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.37604
Molecular Complexity 0.8762
Fragments 2
Non HAtoms 29
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 4
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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