PUBCHEM_57376476

CAS Number: 26758-44-1
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CN(CN1[C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C2=C1N=C(N)N(C)C2=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C12H19N5O5
Molecular Weight
313.313
Drug-likeness
2.6443
CAS
26758-44-1
InChI key
HXFFBHHDJOCIOC-IBKPSYNXSA-M
SMILES
CN(CN1[C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C2=C1N=C(N)N(C)C2=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26758-44-1
Molecule Name PUBCHEM_57376476
Molecular Formula I.C12H19N5O5
SMILES CN(CN1[C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)C2=C1N=C(N)N(C)C2=O.[I-]
InChI InChI=1S/C12H19N5O5.HI/c1-15-4-17(11-8(20)7(19)5(3-18)22-11)9-6(15)10(21)16(2)12(13)14-9;/h5,7-8,11,18-20H,3-4H2,1-2H3,(H2,13,14);1H/p-1/t5-,7-,8+,11+;/m0./s1
InChI Key HXFFBHHDJOCIOC-IBKPSYNXSA-M
CanonicalSyTyLFy 46530d6b76ca445d
TotalMolweight 440.213
Molecular Weight 313.313
MonoisotopicMass 313.13862
CLogP -2.5765
CLogS -1.588
H Acceptors 10
H Donors 4
TotalSurfaceArea 207.15
Relative PSA 0.48163
PolarSurfaceArea 135.09
Drug-likeness 2.6443
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.34786
Molecular Complexity 0.92104
Fragments 2
Non HAtoms 22
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 13
Amides 1
BasicNitrogens 2
StereoCon this enantiomer

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