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

CAS Number: 67665-67-2
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CCOc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H31NO10
Molecular Weight
541.551
Drug-likeness
4.7726
CAS
67665-67-2
InChI key
KAUJGIODNNCTNR-SNGPPSFASA-N
SMILES
CCOc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 67665-67-2
Molecule Name (1S,3S)-3-Acetyl-10-ethoxy-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C28H31NO10
SMILES CCOc(cccc1C(c(c2c(c([C@H](C3)OC(CC4N)OC(C)C4O)c4C[C@]3(C(C)=O)O)O)c4O)=O)c1C2=O.Cl
InChI InChI=1S/C28H31NO10.ClH/c1-4-37-16-7-5-6-13-19(16)26(34)22-21(24(13)32)25(33)14-9-28(36,12(3)30)10-17(20(14)27(22)35)39-18-8-15(29)23(31)11(2)38-18;/h5-7,11,15,17-18,23,31,33,35-36H,4,8-10,29H2,1-3H3;1H/t11?,15?,17-,18?,23?,28-;/m0./s1
InChI Key KAUJGIODNNCTNR-SNGPPSFASA-N
CanonicalSyTyLFy 7dd8cb3474aa1f41
TotalMolweight 578.012
Molecular Weight 541.551
MonoisotopicMass 541.194799
CLogP 1.5003
CLogS -5.314
H Acceptors 11
H Donors 5
TotalSurfaceArea 374.42
Relative PSA 0.36534
PolarSurfaceArea 185.84
Drug-likeness 4.7726
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41026
Molecula Flexibility 0.28546
Molecular Complexity 1.0413
Fragments 2
Non HAtoms 39
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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