2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-thieno[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1)

CAS Number: 52749-52-7
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N=C(C=CN12)N=C1O[C@@H]1[C@H]2S[C@H](CO)[C@H]1O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C9H11N3O3S
Molecular Weight
241.27
Drug-likeness
3.1284
CAS
52749-52-7
InChI key
YKWOQANMACFLMW-NKCNMFRMSA-N
SMILES
N=C(C=CN12)N=C1O[C@@H]1[C@H]2S[C@H](CO)[C@H]1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52749-52-7
Molecule Name 2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-thieno[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C9H11N3O3S
SMILES N=C(C=CN12)N=C1O[C@@H]1[C@H]2S[C@H](CO)[C@H]1O.Cl
InChI InChI=1S/C9H11N3O3S.ClH/c10-5-1-2-12-8-7(15-9(12)11-5)6(14)4(3-13)16-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6+,7-,8-;/m1./s1
InChI Key YKWOQANMACFLMW-NKCNMFRMSA-N
CanonicalSyTyLFy bfade22020ffd3c9
TotalMolweight 277.731
Molecular Weight 241.27
MonoisotopicMass 241.052112
CLogP -1.0895
CLogS -0.637
H Acceptors 6
H Donors 3
TotalSurfaceArea 157.03
Relative PSA 0.53716
PolarSurfaceArea 114.44
Drug-likeness 3.1284
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.21891
Molecular Complexity 0.86323
Fragments 2
Non HAtoms 16
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Sp3Atoms 9
BasicNitrogens 2
StereoCon this enantiomer

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