3-Acetyl-3,5,12-trihydroxy-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: 33644-62-1
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CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(C)=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.C29H31NO11
Molecular Weight
569.561
Drug-likeness
5.5247
CAS
33644-62-1
InChI key
NBGLMCIZAKQRCM-ATUWZRPASA-N
SMILES
CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(C)=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: high
PropertyValue
CAS Number 33644-62-1
Molecule Name 3-Acetyl-3,5,12-trihydroxy-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.C29H31NO11
SMILES CC(C(C(C1)/N=C(/C)\O)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C29H31NO11.ClH/c1-11-24(33)16(30-13(3)32)8-19(40-11)41-18-10-29(38,12(2)31)9-15-21(18)28(37)23-22(26(15)35)25(34)14-6-5-7-17(39-4)20(14)27(23)36;/h5-7,11,16,18-19,24,33,35,37-38H,8-10H2,1-4H3,(H,30,32);1H/t11?,16-,18?,19?,24?,29?;/m1./s1
InChI Key NBGLMCIZAKQRCM-ATUWZRPASA-N
CanonicalSyTyLFy c54dcee292a1fc5f
TotalMolweight 606.022
Molecular Weight 569.561
MonoisotopicMass 569.189714
CLogP 1.6749
CLogS -5.276
H Acceptors 12
H Donors 5
TotalSurfaceArea 393.72
Relative PSA 0.37115
PolarSurfaceArea 192.41
Drug-likeness 5.5247
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39024
Molecula Flexibility 0.34603
Molecular Complexity 1.043
Fragments 2
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
StereoCon unknown chirality

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