(1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside

CAS Number: 89617-37-8
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CC([C@@](C[C@@H]1OC(CC2N(CCOC3)C3C#N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C32H36N2O11
Molecular Weight
624.641
Drug-likeness
-0.19589
CAS
89617-37-8
InChI key
GVBVCEMCOXJQND-KMMRWREISA-N
SMILES
CC([C@@](C[C@@H]1OC(CC2N(CCOC3)C3C#N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 89617-37-8
Molecule Name (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside
Molecular Formula C32H36N2O11
SMILES CC([C@@](C[C@@H]1OC(CC2N(CCOC3)C3C#N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)O
InChI InChI=1S/C32H36N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14-16,19,21-22,27,35-36,38,40-41H,7-11,13H2,1-3H3/t14?,15?,16?,19?,21-,22?,27?,32-/m
InChI Key GVBVCEMCOXJQND-KMMRWREISA-N
CanonicalSyTyLFy ad30010f40b7266c
TotalMolweight 624.641
Molecular Weight 624.641
MonoisotopicMass 624.231913
CLogP 1.2825
CLogS -5.11
H Acceptors 13
H Donors 5
TotalSurfaceArea 435.53
Relative PSA 0.3414
PolarSurfaceArea 199.24
Drug-likeness -0.19589
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.37778
Molecula Flexibility 0.34011
Molecular Complexity 1.0533
Fragments 1
Non HAtoms 45
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 8
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 27
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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