8-Amino-3-pentofuranosyl-3,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol--hydrogen chloride (1/2)

CAS Number: 161975-91-3
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NC(N1)=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCC1O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C11H17N5O5
Molecular Weight
299.286
Drug-likeness
1.0905
CAS
161975-91-3
InChI key
VUZPSAJDDZCYBP-OAWWVUJISA-N
SMILES
NC(N1)=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCC1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161975-91-3
Molecule Name 8-Amino-3-pentofuranosyl-3,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-6-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C11H17N5O5
SMILES NC(N1)=C2N=CN([C@@H]([C@@H]3O)O[C@H](CO)[C@H]3O)C2=NCC1O.Cl.Cl
InChI InChI=1S/C11H17N5O5.2ClH/c12-9-6-10(13-1-5(18)15-9)16(3-14-6)11-8(20)7(19)4(2-17)21-11;;/h3-5,7-8,11,15,17-20H,1-2,12H2;2*1H/t4-,5?,7+,8+,11-;;/m1../s1
InChI Key VUZPSAJDDZCYBP-OAWWVUJISA-N
CanonicalSyTyLFy 19ce4fa75bdd73e9
TotalMolweight 372.208
Molecular Weight 299.286
MonoisotopicMass 299.12297
CLogP -3.6319
CLogS -1.643
H Acceptors 10
H Donors 6
TotalSurfaceArea 199.35
Relative PSA 0.58039
PolarSurfaceArea 156.16
Drug-likeness 1.0905
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.52381
Molecula Flexibility 0.37146
Molecular Complexity 0.88047
Fragments 3
Non HAtoms 21
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 12
BasicNitrogens 2
StereoCon unknown chirality

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