6-Imino-2-[(undecanoyloxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl undecanoate--hydrogen chloride (1/1)

CAS Number: 58569-78-1
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CCCCCCCCCCC(OCC(C(C1O2)OC(CCCCCCCCCC)=O)OC1N(C=C1)C2=NC1=N)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C31H51N3O6
Molecular Weight
561.761
Drug-likeness
-23.431
CAS
58569-78-1
InChI key
JSYDLRGBNCBNQJ-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC(OCC(C(C1O2)OC(CCCCCCCCCC)=O)OC1N(C=C1)C2=NC1=N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58569-78-1
Molecule Name 6-Imino-2-[(undecanoyloxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl undecanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C31H51N3O6
SMILES CCCCCCCCCCC(OCC(C(C1O2)OC(CCCCCCCCCC)=O)OC1N(C=C1)C2=NC1=N)=O.Cl
InChI InChI=1S/C31H51N3O6.ClH/c1-3-5-7-9-11-13-15-17-19-26(35)37-23-24-28(39-27(36)20-18-16-14-12-10-8-6-4-2)29-30(38-24)34-22-21-25(32)33-31(34)40-29;/h21-22,24,28-30,32H,3-20,23H2,1-2H3;1H
InChI Key JSYDLRGBNCBNQJ-UHFFFAOYSA-N
CanonicalSyTyLFy d46b9df483cb3cdb
TotalMolweight 598.222
Molecular Weight 561.761
MonoisotopicMass 561.377787
CLogP 6.667
CLogS -5.996
H Acceptors 9
H Donors 1
TotalSurfaceArea 464.54
Relative PSA 0.20825
PolarSurfaceArea 110.51
Drug-likeness -23.431
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.675
Molecula Flexibility 0.46716
Molecular Complexity 0.90627
Fragments 2
Non HAtoms 40
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 23
Rings Closures 3
Small Rings 3
Sp3Atoms 29
BasicNitrogens 2
StereoCon unknown chirality

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