(1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

CAS Number: 68889-53-2
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cc(C)c(C)c3)=O)c1c(O)c2C4=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C28H31NO10
Molecular Weight
541.551
Drug-likeness
6.5588
CAS
68889-53-2
InChI key
CRHBMRJJXWIJEU-GHQHVDKSSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cc(C)c(C)c3)=O)c1c(O)c2C4=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68889-53-2
Molecule Name (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
Molecular Formula C28H31NO10
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c3c4cc(C)c(C)c3)=O)c1c(O)c2C4=O
InChI InChI=1S/C28H31NO10/c1-10-4-13-14(5-11(10)2)25(34)22-21(24(13)33)26(35)15-7-28(37,18(31)9-30)8-17(20(15)27(22)36)39-19-6-16(29)23(32)12(3)38-19/h4-5,12,16-17,19,23,30,32,35-37H,6-9,29H2,1-3H3/t12?,16?,17-,19?,23?,28-/m0/s1
InChI Key CRHBMRJJXWIJEU-GHQHVDKSSA-N
CanonicalSyTyLFy 9d6f41c897473b48
TotalMolweight 541.551
Molecular Weight 541.551
MonoisotopicMass 541.194799
CLogP 0.9251
CLogS -5.177
H Acceptors 11
H Donors 6
TotalSurfaceArea 370.77
Relative PSA 0.3773
PolarSurfaceArea 196.84
Drug-likeness 6.5588
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41026
Molecula Flexibility 0.28981
Molecular Complexity 1.0414
Fragments 1
Non HAtoms 39
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 4
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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