2-{4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl hydroxyacetate--hydrogen chloride (1/1)

CAS Number: 63909-08-0
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CC(C(C(C1)N)O)OC1OC(CC(C1)(C(COC(CO)=O)=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.C29H31NO13
Molecular Weight
601.559
Drug-likeness
7.3951
CAS
63909-08-0
InChI key
GPQHXDURKCDULM-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(CC(C1)(C(COC(CO)=O)=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 63909-08-0
Molecule Name 2-{4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl hydroxyacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H31NO13
SMILES CC(C(C(C1)N)O)OC1OC(CC(C1)(C(COC(CO)=O)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C29H31NO13.ClH/c1-11-24(34)14(30)6-19(42-11)43-16-8-29(39,17(32)10-41-18(33)9-31)7-13-21(16)28(38)23-22(26(13)36)25(35)12-4-3-5-15(40-2)20(12)27(23)37;/h3-5,11,14,16,19,24,31,34,36,38-39H,6-10,30H2,1-2H3;1H
InChI Key GPQHXDURKCDULM-UHFFFAOYSA-N
CanonicalSyTyLFy 69bcd30698c3d396
TotalMolweight 638.02
Molecular Weight 601.559
MonoisotopicMass 601.179544
CLogP -0.2748
CLogS -4.41
H Acceptors 14
H Donors 6
TotalSurfaceArea 410.02
Relative PSA 0.42176
PolarSurfaceArea 232.37
Drug-likeness 7.3951
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39535
Molecula Flexibility 0.35537
Molecular Complexity 1.0433
Fragments 2
Non HAtoms 43
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 6
Rotatable Bond 8
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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