3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(1-hydroxyethylidene)amino]hexopyranoside--hydrogen chloride (1/1)

CAS Number: 73068-97-0
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CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H31NO12
Molecular Weight
585.56
Drug-likeness
6.0253
CAS
73068-97-0
InChI key
PDHLROKTZQEQQU-MISYLFHVSA-N
SMILES
CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 73068-97-0
Molecule Name 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(1-hydroxyethylidene)amino]hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C29H31NO12
SMILES CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C29H31NO12.ClH/c1-11-24(34)15(30-12(2)32)7-19(41-11)42-17-9-29(39,18(33)10-31)8-14-21(17)28(38)23-22(26(14)36)25(35)13-5-4-6-16(40-3)20(13)27(23)37;/h4-6,11,15,17,19,24,31,34,36,38-39H,7-10H2,1-3H3,(H,30,32);1H/t11?,15-,17?,19?,24?,29?;/m1./s1
InChI Key PDHLROKTZQEQQU-MISYLFHVSA-N
CanonicalSyTyLFy add24aa41ecafbf9
TotalMolweight 622.021
Molecular Weight 585.56
MonoisotopicMass 585.184629
CLogP 0.7482
CLogS -4.769
H Acceptors 13
H Donors 6
TotalSurfaceArea 401.57
Relative PSA 0.39652
PolarSurfaceArea 212.64
Drug-likeness 6.0253
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38095
Molecula Flexibility 0.34704
Molecular Complexity 1.0453
Fragments 2
Non HAtoms 42
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
StereoCon unknown chirality

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