(1R,4aS,11S)-1,2,4a,7-Tetrahydroxy-11-methyl-4,5,6-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-1,11-epoxytetracene-3-carboxamide

CAS Number: 1268494-44-5
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C[C@](C(CC1[C@](C2=O)(C(C(C(N)=O)=C3O)=O)O)C2C2=O)(c4c2c(O)ccc4)O[C@@]13O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C20H17NO9
Molecular Weight
415.353
Drug-likeness
3.1386
CAS
1268494-44-5
InChI key
PYRCRQHAOANZLZ-NHPDSYMNSA-N
SMILES
C[C@](C(CC1[C@](C2=O)(C(C(C(N)=O)=C3O)=O)O)C2C2=O)(c4c2c(O)ccc4)O[C@@]13O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1268494-44-5
Molecule Name (1R,4aS,11S)-1,2,4a,7-Tetrahydroxy-11-methyl-4,5,6-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-1,11-epoxytetracene-3-carboxamide
Molecular Formula C20H17NO9
SMILES C[C@](C(CC1[C@](C2=O)(C(C(C(N)=O)=C3O)=O)O)C2C2=O)(c4c2c(O)ccc4)O[C@@]13O
InChI InChI=1S/C20H17NO9/c1-18-6-3-2-4-8(22)10(6)13(23)11-7(18)5-9-19(28,14(11)24)15(25)12(17(21)27)16(26)20(9,29)30-18/h2-4,7,9,11,22,26,28-29H,5H2,1H3,(H2,21,27)/t7?,9?,11?,18-,19+,20-/m1/s1
InChI Key PYRCRQHAOANZLZ-NHPDSYMNSA-N
CanonicalSyTyLFy cbb5b2b87c94696c
TotalMolweight 415.353
Molecular Weight 415.353
MonoisotopicMass 415.090334
CLogP -1.5126
CLogS -2.348
H Acceptors 10
H Donors 5
TotalSurfaceArea 251.85
Relative PSA 0.51551
PolarSurfaceArea 184.45
Drug-likeness 3.1386
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions twice activated DB
Shape Index 0.36667
Molecula Flexibility 0.28597
Molecular Complexity 1.0966
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 6
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amides 1
StereoCon unknown chirality

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