(1E)-1-Diazonio-4-[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]but-1-en-2-olate (non-preferred name)

CAS Number: 75863-53-5
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N#[N+]/C=C(\CCC(C(C1O)O)OC1N(C=CC(N1)=O)C1=O)/[O-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H14N4O6
Molecular Weight
310.265
Drug-likeness
-6.9527
CAS
75863-53-5
InChI key
OUGGETQKIKHIGH-UHFFFAOYSA-N
SMILES
N#[N+]/C=C(\CCC(C(C1O)O)OC1N(C=CC(N1)=O)C1=O)/[O-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75863-53-5
Molecule Name (1E)-1-Diazonio-4-[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]but-1-en-2-olate (non-preferred name)
Molecular Formula C12H14N4O6
SMILES N#[N+]/C=C(\CCC(C(C1O)O)OC1N(C=CC(N1)=O)C1=O)/[O-]
InChI InChI=1S/C12H14N4O6/c13-14-5-6(17)1-2-7-9(19)10(20)11(22-7)16-4-3-8(18)15-12(16)21/h3-5,7,9-11,19-20H,1-2H2,(H-,15,17,18,21)
InChI Key OUGGETQKIKHIGH-UHFFFAOYSA-N
CanonicalSyTyLFy e0420f61e45f9804
TotalMolweight 310.265
Molecular Weight 310.265
MonoisotopicMass 310.091336
CLogP -3.5942
CLogS -1.662
H Acceptors 10
H Donors 3
TotalSurfaceArea 227.29
Relative PSA 0.54067
PolarSurfaceArea 150.31
Drug-likeness -6.9527
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.48141
Molecular Complexity 0.8293
Fragments 1
Non HAtoms 22
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 10
Amides 2
StereoCon unknown chirality

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