Nitric acid--9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one (1/1)

CAS Number: 7104-26-9
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[O-][N+](O)=O.O=C1OC(C2)([C@@H](CCCC3)N3[C@H]2C=C2)C2=C1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HNO3.C13H15NO2
Molecular Weight
217.267
Drug-likeness
-1.4767
CAS
7104-26-9
InChI key
GTMBYDCKQUSFCT-DGKOSOBHSA-N
SMILES
[O-][N+](O)=O.O=C1OC(C2)([C@@H](CCCC3)N3[C@H]2C=C2)C2=C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7104-26-9
Molecule Name Nitric acid--9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one (1/1)
Molecular Formula HNO3.C13H15NO2
SMILES [O-][N+](O)=O.O=C1OC(C2)([C@@H](CCCC3)N3[C@H]2C=C2)C2=C1
InChI InChI=1S/C13H15NO2.HNO3/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11;2-1(3)4/h4-5,7,10-11H,1-3,6,8H2;(H,2,3,4)/t10-,11+,13?;/m0./s1
InChI Key GTMBYDCKQUSFCT-DGKOSOBHSA-N
CanonicalSyTyLFy f9e14b352c1cbcef
TotalMolweight 280.279
Molecular Weight 217.267
MonoisotopicMass 217.110279
CLogP 0.7313
CLogS -1.865
H Acceptors 3
TotalSurfaceArea 152.97
Relative PSA 0.17382
PolarSurfaceArea 29.54
Drug-likeness -1.4767
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.13375
Molecular Complexity 0.91169
Fragments 2
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 4
Small Rings 5
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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