(1E)-1-Diazonio-4-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)oxolan-2-yl]but-1-en-2-olate

CAS Number: 75863-54-6
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CC(C(N1)=O)=CN(C(C2)OC(CC/C(/[O-])=C\[N+]#N)C2O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H16N4O5
Molecular Weight
308.293
Drug-likeness
0.75536
CAS
75863-54-6
InChI key
URHBGTODMCBVKJ-UHFFFAOYSA-N
SMILES
CC(C(N1)=O)=CN(C(C2)OC(CC/C(/[O-])=C\[N+]#N)C2O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75863-54-6
Molecule Name (1E)-1-Diazonio-4-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)oxolan-2-yl]but-1-en-2-olate
Molecular Formula C13H16N4O5
SMILES CC(C(N1)=O)=CN(C(C2)OC(CC/C(/[O-])=C\[N+]#N)C2O)C1=O
InChI InChI=1S/C13H16N4O5/c1-7-6-17(13(21)16-12(7)20)11-4-9(19)10(22-11)3-2-8(18)5-15-14/h5-6,9-11,19H,2-4H2,1H3,(H-,16,18,20,21)
InChI Key URHBGTODMCBVKJ-UHFFFAOYSA-N
CanonicalSyTyLFy b7f207fa5323018
TotalMolweight 308.293
Molecular Weight 308.293
MonoisotopicMass 308.112071
CLogP -2.3019
CLogS -2.185
H Acceptors 9
H Donors 2
TotalSurfaceArea 232.67
Relative PSA 0.47187
PolarSurfaceArea 130.08
Drug-likeness 0.75536
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.4807
Molecular Complexity 0.81047
Fragments 1
Non HAtoms 22
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 10
Amides 2
StereoCon unknown chirality

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