(1-Acetyl-5-formyl-7,9-dihydroxy-1,1a,2,8,9,9a-hexahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-8-yl)methyl hydrogen carbonimidate

CAS Number: 102409-49-4
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CC(N(C1C2)C1C(C1COC(O)=N)(O)ON2c2c1c(O)cc(C=O)c2)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C16H17N3O7
Molecular Weight
363.325
Drug-likeness
-0.45466
CAS
102409-49-4
InChI key
WTDKIDFFBLSMGE-UHFFFAOYSA-N
SMILES
CC(N(C1C2)C1C(C1COC(O)=N)(O)ON2c2c1c(O)cc(C=O)c2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 102409-49-4
Molecule Name (1-Acetyl-5-formyl-7,9-dihydroxy-1,1a,2,8,9,9a-hexahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-8-yl)methyl hydrogen carbonimidate
Molecular Formula C16H17N3O7
SMILES CC(N(C1C2)C1C(C1COC(O)=N)(O)ON2c2c1c(O)cc(C=O)c2)=O
InChI InChI=1S/C16H18N3O7/c1-7(21)19-11-4-18-10-2-8(5-20)3-12(22)13(10)9(6-25-15(17)23)16(24,26-18)14(11)19/h2-3,5,9,11,14,18,22,24H,4,6H2,1H3,(H2,17,23)
InChI Key WTDKIDFFBLSMGE-UHFFFAOYSA-N
CanonicalSyTyLFy 19e9129dcd0a9c10
TotalMolweight 363.325
Molecular Weight 363.325
MonoisotopicMass 363.106652
CLogP -0.0786
CLogS -1.095
H Acceptors 10
H Donors 4
TotalSurfaceArea 235.7
Relative PSA 0.45006
PolarSurfaceArea 143.39
Drug-likeness -0.45466
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.42308
Molecula Flexibility 0.36398
Molecular Complexity 0.99104
Fragments 1
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amides 1
StereoCon unknown chirality

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