(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-(2-methylpropoxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 67665-99-0
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CC(C)COc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C30H35NO10
Molecular Weight
569.605
Drug-likeness
5.9023
CAS
67665-99-0
InChI key
XBKBCTIBVGFFLI-YOGQTLAGSA-N
SMILES
CC(C)COc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 67665-99-0
Molecule Name (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-(2-methylpropoxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C30H35NO10
SMILES CC(C)COc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
InChI InChI=1S/C30H35NO10.ClH/c1-12(2)11-39-18-7-5-6-15-21(18)28(36)24-23(26(15)34)27(35)16-9-30(38,14(4)32)10-19(22(16)29(24)37)41-20-8-17(31)25(33)13(3)40-20;/h5-7,12-13,17,19-20,25,33,35,37-38H,8-11,31H2,1-4H3;1H/t13?,17?,19-,20?,25?,30-;/m0./s1
InChI Key XBKBCTIBVGFFLI-YOGQTLAGSA-N
CanonicalSyTyLFy 47a796ac16361a3a
TotalMolweight 606.066
Molecular Weight 569.605
MonoisotopicMass 569.226099
CLogP 2.173
CLogS -5.744
H Acceptors 11
H Donors 5
TotalSurfaceArea 399.18
Relative PSA 0.34268
PolarSurfaceArea 185.84
Drug-likeness 5.9023
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41463
Molecula Flexibility 0.29717
Molecular Complexity 1.0425
Fragments 2
Non HAtoms 41
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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