3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(2-amino-1-hydroxypropylidene)amino]-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 74561-61-8
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CC(/C(/O)=N/C(CC(OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C30H34N2O11
Molecular Weight
598.603
Drug-likeness
5.6273
CAS
74561-61-8
InChI key
KHAWHOAKKQJAIT-UMLMFKTOSA-N
SMILES
CC(/C(/O)=N/C(CC(OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 74561-61-8
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(2-amino-1-hydroxypropylidene)amino]-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C30H34N2O11
SMILES CC(/C(/O)=N/C(CC(OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O)N.Cl
InChI InChI=1S/C30H34N2O11.ClH/c1-11(31)29(39)32-16-8-19(42-12(2)24(16)34)43-18-10-30(40,13(3)33)9-15-21(18)28(38)23-22(26(15)36)25(35)14-6-5-7-17(41-4)20(14)27(23)37;/h5-7,11-12,16,18-19,24,34,36,38,40H,8-10,31H2,1-4H3,(H,32,39);1H/t11?,12?,16-,18?,19?,24?,30?
InChI Key KHAWHOAKKQJAIT-UMLMFKTOSA-N
CanonicalSyTyLFy a10a620c35788e83
TotalMolweight 635.064
Molecular Weight 598.603
MonoisotopicMass 598.216263
CLogP 0.7097
CLogS -5.223
H Acceptors 13
H Donors 6
TotalSurfaceArea 414.74
Relative PSA 0.38916
PolarSurfaceArea 218.43
Drug-likeness 5.6273
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39535
Molecula Flexibility 0.36245
Molecular Complexity 1.0459
Fragments 2
Non HAtoms 43
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 7
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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