2-{(2S,4S)-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 acetate--hydrogen chloride (1/1)

CAS Number: 41962-27-0
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COC(C)=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.C29H31NO12
Molecular Weight
585.56
Drug-likeness
7.5061
CAS
41962-27-0
InChI key
PYHGVCVAKLWFTR-MWPQBZOQSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COC(C)=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 41962-27-0
Molecule Name 2-{(2S,4S)-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 acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H31NO12
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COC(C)=O)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C29H31NO12.ClH/c1-11-24(33)15(30)7-19(41-11)42-17-9-29(38,18(32)10-40-12(2)31)8-14-21(17)28(37)23-22(26(14)35)25(34)13-5-4-6-16(39-3)20(13)27(23)36;/h4-6,11,15,17,19,24,33,35,37-38H,7-10,30H2,1-3H3;1H/t11?,15?,17-,19?,24?,29-;/m0./s1
InChI Key PYHGVCVAKLWFTR-MWPQBZOQSA-N
CanonicalSyTyLFy c0daa19235f449f1
TotalMolweight 622.021
Molecular Weight 585.56
MonoisotopicMass 585.184629
CLogP 0.6519
CLogS -4.917
H Acceptors 13
H Donors 5
TotalSurfaceArea 402.17
Relative PSA 0.39742
PolarSurfaceArea 212.14
Drug-likeness 7.5061
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38095
Molecula Flexibility 0.30165
Molecular Complexity 1.045
Fragments 2
Non HAtoms 42
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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