1-(3-Azido-5-C-azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one

CAS Number: 136466-27-8
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[N-]=[N+]=NC([C@H]([C@H](C1)N=[N+]=[N-])O[C@H]1N(C=CC(O)=N1)C1=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H10N8O4
Molecular Weight
294.23
Drug-likeness
-0.90562
CAS
136466-27-8
InChI key
KCPSFJPBWLVUDO-ZRTZXPPTSA-N
SMILES
[N-]=[N+]=NC([C@H]([C@H](C1)N=[N+]=[N-])O[C@H]1N(C=CC(O)=N1)C1=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 136466-27-8
Molecule Name 1-(3-Azido-5-C-azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one
Molecular Formula C9H10N8O4
SMILES [N-]=[N+]=NC([C@H]([C@H](C1)N=[N+]=[N-])O[C@H]1N(C=CC(O)=N1)C1=O)O
InChI InChI=1S/C9H10N8O4/c10-15-13-4-3-6(21-7(4)8(19)14-16-11)17-2-1-5(18)12-9(17)20/h1-2,4,6-8,19H,3H2,(H,12,18,20)/t4-,6-,7-,8?/m1/s1
InChI Key KCPSFJPBWLVUDO-ZRTZXPPTSA-N
CanonicalSyTyLFy be8f57c8c99f21c3
TotalMolweight 294.23
Molecular Weight 294.23
MonoisotopicMass 294.082502
CLogP -2.0294
CLogS -1.53
H Acceptors 12
H Donors 2
TotalSurfaceArea 211.76
Relative PSA 0.65678
PolarSurfaceArea 134.28
Drug-likeness -0.90562
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.51199
Molecular Complexity 0.82405
Fragments 1
Non HAtoms 21
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Amides 1
StereoCon unknown chirality

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