Methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate--hydrogen chloride (1/1)

CAS Number: 65360-32-9
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CC[C@@](C[C@@H]1OC(CC2N)OC(C)C2O)([C@H](C(OC)=O)c(c(O)c2C(c3cccc(O)c33)=O)c1c(O)c2C3=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H31NO11
Molecular Weight
557.55
Drug-likeness
3.81
CAS
65360-32-9
InChI key
JDHVUIGMPFACDS-ZJQLHSLJSA-N
SMILES
CC[C@@](C[C@@H]1OC(CC2N)OC(C)C2O)([C@H](C(OC)=O)c(c(O)c2C(c3cccc(O)c33)=O)c1c(O)c2C3=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65360-32-9
Molecule Name Methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H31NO11
SMILES CC[C@@](C[C@@H]1OC(CC2N)OC(C)C2O)([C@H](C(OC)=O)c(c(O)c2C(c3cccc(O)c33)=O)c1c(O)c2C3=O)O.Cl
InChI InChI=1S/C28H31NO11.ClH/c1-4-28(37)9-14(40-15-8-12(29)22(31)10(2)39-15)17-18(21(28)27(36)38-3)26(35)19-20(25(17)34)24(33)16-11(23(19)32)6-5-7-13(16)30;/h5-7,10,12,14-15,21-22,30-31,34-35,37H,4,8-9,29H2,1-3H3;1H/t10?,12?,14-,15?,21-,22?,28+;/m0./s1
InChI Key JDHVUIGMPFACDS-ZJQLHSLJSA-N
CanonicalSyTyLFy 8392f043f5d32ba5
TotalMolweight 594.011
Molecular Weight 557.55
MonoisotopicMass 557.189714
CLogP 1.7019
CLogS -5.019
H Acceptors 12
H Donors 6
TotalSurfaceArea 379.51
Relative PSA 0.39496
PolarSurfaceArea 206.07
Drug-likeness 3.81
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.375
Molecula Flexibility 0.30676
Molecular Complexity 1.0584
Fragments 2
Non HAtoms 40
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 7
Rotatable Bond 5
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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