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

CAS Number: 32391-87-0
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CC([C@@](C[C@@H]1O[C@H]([C@@H]([C@H]2O)N)O[C@H](CO)[C@H]2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29NO12
Molecular Weight
559.522
Drug-likeness
3.544
CAS
32391-87-0
InChI key
RVKXCQXUICPIDB-SDQFLCDLSA-N
SMILES
CC([C@@](C[C@@H]1O[C@H]([C@@H]([C@H]2O)N)O[C@H](CO)[C@H]2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 32391-87-0
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2-amino-2-deoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29NO12
SMILES CC([C@@](C[C@@H]1O[C@H]([C@@H]([C@H]2O)N)O[C@H](CO)[C@H]2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
InChI InChI=1S/C27H29NO12.ClH/c1-9(30)27(37)6-11-16(13(7-27)39-26-19(28)25(36)22(33)14(8-29)40-26)24(35)18-17(21(11)32)20(31)10-4-3-5-12(38-2)15(10)23(18)34;/h3-5,13-14,19,22,25-26,29,32-33,35-37H,6-8,28H2,1-2H3;1H/t13-,14+,19+,22-,25-,26-,27-;/m0./s1
InChI Key RVKXCQXUICPIDB-SDQFLCDLSA-N
CanonicalSyTyLFy 5fdc393c6e539abd
TotalMolweight 595.983
Molecular Weight 559.522
MonoisotopicMass 559.168979
CLogP -0.6848
CLogS -4.108
H Acceptors 13
H Donors 7
TotalSurfaceArea 373.6
Relative PSA 0.43627
PolarSurfaceArea 226.3
Drug-likeness 3.544
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.375
Molecula Flexibility 0.21291
Molecular Complexity 1.0492
Fragments 2
Non HAtoms 40
NonCHAtoms 13
Electronegative Atoms 13
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 this enantiomer

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