4-Amino-3-imino-1-pentofuranosyl-3,4-dihydropyrazin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 83831-25-8
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NN(C=CN([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C1=O)C1=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C9H14N4O5
Molecular Weight
258.233
Drug-likeness
-1.0953
CAS
83831-25-8
InChI key
QUCLHSFKMMHSJZ-GROOJTTASA-N
SMILES
NN(C=CN([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C1=O)C1=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83831-25-8
Molecule Name 4-Amino-3-imino-1-pentofuranosyl-3,4-dihydropyrazin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C9H14N4O5
SMILES NN(C=CN([C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O)C1=O)C1=N.Cl
InChI InChI=1S/C9H14N4O5.ClH/c10-7-8(17)12(1-2-13(7)11)9-6(16)5(15)4(3-14)18-9;/h1-2,4-6,9-10,14-16H,3,11H2;1H/t4-,5-,6+,9+;/m0./s1
InChI Key QUCLHSFKMMHSJZ-GROOJTTASA-N
CanonicalSyTyLFy 77556a1a5e1ce61f
TotalMolweight 294.694
Molecular Weight 258.233
MonoisotopicMass 258.096421
CLogP -5.1638
CLogS 0.885
H Acceptors 9
H Donors 5
TotalSurfaceArea 172.99
Relative PSA 0.57986
PolarSurfaceArea 143.34
Drug-likeness -1.0953
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.49039
Molecular Complexity 0.83438
Fragments 2
Non HAtoms 18
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 10
Amides 1
StereoCon this enantiomer

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