2-Acetyl-3-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/2)

CAS Number: 99457-12-2
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CC(C(C(C1)N)O)OC1OC(Cc(c(O)c1C(c2c3cccc2)=O)c(C2)c(O)c1C3=O)C2(C(C)=O)OC(CC1N)OC(C)C1O.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C32H38N2O11
Molecular Weight
626.657
Drug-likeness
5.4424
CAS
99457-12-2
InChI key
ZCYOZMZVADHTNV-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N)O)OC1OC(Cc(c(O)c1C(c2c3cccc2)=O)c(C2)c(O)c1C3=O)C2(C(C)=O)OC(CC1N)OC(C)C1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 99457-12-2
Molecule Name 2-Acetyl-3-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H38N2O11
SMILES CC(C(C(C1)N)O)OC1OC(Cc(c(O)c1C(c2c3cccc2)=O)c(C2)c(O)c1C3=O)C2(C(C)=O)OC(CC1N)OC(C)C1O.Cl.Cl
InChI InChI=1S/C32H38N2O11.2ClH/c1-12-26(36)19(33)9-22(42-12)44-21-8-17-18(11-32(21,14(3)35)45-23-10-20(34)27(37)13(2)43-23)31(41)25-24(30(17)40)28(38)15-6-4-5-7-16(15)29(25)39;;/h4-7,12-13,19-23,26-27,36-37,40-41H,8-11,33-34H2,1-3H3;2*1H
InChI Key ZCYOZMZVADHTNV-UHFFFAOYSA-N
CanonicalSyTyLFy 8caca4ca72323605
TotalMolweight 699.579
Molecular Weight 626.657
MonoisotopicMass 626.247563
CLogP 0.5818
CLogS -5.827
H Acceptors 13
H Donors 6
TotalSurfaceArea 429.44
Relative PSA 0.37738
PolarSurfaceArea 221.09
Drug-likeness 5.4424
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.35556
Molecula Flexibility 0.39579
Molecular Complexity 1.0564
Fragments 3
Non HAtoms 45
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 10
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 27
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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