5-Bromo-1-((6R)-2-methoxy-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)pyrimidine-2,4(1H,3H)-dione

CAS Number: 100100-60-5
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COP(OC1)(O[C@@H](C2)[C@@H]1O[C@H]2N(C=C(C(N1)=O)Br)C1=O)=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C10H12N2O7BrP
Molecular Weight
383.09
Drug-likeness
-22.219
CAS
100100-60-5
InChI key
SIFAVWDRJZCICO-VFWLOJFNSA-N
SMILES
COP(OC1)(O[C@@H](C2)[C@@H]1O[C@H]2N(C=C(C(N1)=O)Br)C1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 100100-60-5
Molecule Name 5-Bromo-1-((6R)-2-methoxy-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)pyrimidine-2,4(1H,3H)-dione
Molecular Formula C10H12N2O7BrP
SMILES COP(OC1)(O[C@@H](C2)[C@@H]1O[C@H]2N(C=C(C(N1)=O)Br)C1=O)=O
InChI InChI=1S/C10H12BrN2O7P/c1-17-21(16)18-4-7-6(20-21)2-8(19-7)13-3-5(11)9(14)12-10(13)15/h3,6-8H,2,4H2,1H3,(H,12,14,15)/t6-,7+,8-,21?/m1/s1
InChI Key SIFAVWDRJZCICO-VFWLOJFNSA-N
CanonicalSyTyLFy 887c9b7faab5210a
TotalMolweight 383.09
Molecular Weight 383.09
MonoisotopicMass 381.956551
CLogP -1.1317
CLogS -1.706
H Acceptors 9
H Donors 1
TotalSurfaceArea 214.65
Relative PSA 0.45707
PolarSurfaceArea 113.21
Drug-likeness -22.219
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions 2-halo-enone
Shape Index 0.57143
Molecula Flexibility 0.40369
Molecular Complexity 0.85267
Fragments 1
Non HAtoms 21
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 11
Amides 2
StereoCon unknown chirality

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