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

CAS Number: 70580-78-8
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CC(C(CC1OC(CC2N)OC(CN)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H30N2O10
Molecular Weight
542.539
Drug-likeness
3.6012
CAS
70580-78-8
InChI key
HEZWPBZFASHPOO-UHFFFAOYSA-N
SMILES
CC(C(CC1OC(CC2N)OC(CN)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70580-78-8
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,6-diamino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N2O10
SMILES CC(C(CC1OC(CC2N)OC(CN)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
InChI InChI=1S/C27H30N2O10.ClH/c1-10(30)27(36)7-12-19(15(8-27)38-17-6-13(29)24(33)16(9-28)39-17)26(35)21-20(23(12)32)22(31)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,13,15-17,24,32-33,35-36H,6-9,28-29H2,1-2H3;1H
InChI Key HEZWPBZFASHPOO-UHFFFAOYSA-N
CanonicalSyTyLFy e43776a700ff6700
TotalMolweight 579
Molecular Weight 542.539
MonoisotopicMass 542.190048
CLogP -0.2305
CLogS -4.583
H Acceptors 12
H Donors 6
TotalSurfaceArea 370.68
Relative PSA 0.41022
PolarSurfaceArea 211.86
Drug-likeness 3.6012
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.38462
Molecula Flexibility 0.35434
Molecular Complexity 1.0396
Fragments 2
Non HAtoms 39
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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