(1R,3S,4R,6S)-4,6-Diazidocyclohexane-1,2,3-triyl triacetate

CAS Number: 90852-19-0
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CC(O[C@H]([C@H](C[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])N=[N+]=[N-])C1OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16N6O6
Molecular Weight
340.295
Drug-likeness
-0.23865
CAS
90852-19-0
InChI key
SQKWPVVWVBKSIG-JPIWQCGSSA-N
SMILES
CC(O[C@H]([C@H](C[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])N=[N+]=[N-])C1OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90852-19-0
Molecule Name (1R,3S,4R,6S)-4,6-Diazidocyclohexane-1,2,3-triyl triacetate
Molecular Formula C12H16N6O6
SMILES CC(O[C@H]([C@H](C[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])N=[N+]=[N-])C1OC(C)=O)=O
InChI InChI=1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9-,10-,11+,12?/m1/s1
InChI Key SQKWPVVWVBKSIG-JPIWQCGSSA-N
CanonicalSyTyLFy 19e3829257e77898
TotalMolweight 340.295
Molecular Weight 340.295
MonoisotopicMass 340.113134
CLogP -0.2917
CLogS -2.047
H Acceptors 12
TotalSurfaceArea 257.57
Relative PSA 0.55868
PolarSurfaceArea 130.82
Drug-likeness -0.23865
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.36975
Molecular Complexity 0.86592
Fragments 1
Non HAtoms 24
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 12
StereoCon unknown chirality

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