N-[3-[(2,3-Di-O-sulfo-beta-D-glucopyranosyluronicacid)-(1->3)-(2-acetamido-2-deoxy-4,6-di-O-sulfo-alpha-D-galactopyranosyl)-(1->6)-(1-deoxy-D-glucitol-1-yl)amino]phenyl]-DL-alpha-lipoamide pentasodium

ID: ALA3397498

PubChem CID: 118726753

Max Phase: Preclinical

Molecular Formula: C34H48N3Na5O29S6

Molecular Weight: 1160.19

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(=O)N[C@H]1[C@@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNc2cccc(NC(=O)CCCCC3CCSS3)c2)O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@@H]1O[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Standard InChI:  InChI=1S/C34H53N3O29S6.5Na/c1-15(38)36-23-28(62-34-31(66-72(56,57)58)29(65-71(53,54)55)26(44)30(63-34)32(45)46)27(64-70(50,51)52)21(14-60-69(47,48)49)61-33(23)59-13-20(40)25(43)24(42)19(39)12-35-16-5-4-6-17(11-16)37-22(41)8-3-2-7-18-9-10-67-68-18;;;;;/h4-6,11,18-21,23-31,33-35,39-40,42-44H,2-3,7-10,12-14H2,1H3,(H,36,38)(H,37,41)(H,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H,56,57,58);;;;;/q;5*+1/p-5/t18?,19-,20+,21+,23+,24+,25+,26-,27-,28+,29-,30-,31+,33-,34+;;;;;/m0...../s1

Standard InChI Key:  ZMZVOTBBTOAVFF-KMEMHSKVSA-I

Molfile:  

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M  CHG  8   1   1   4  -1  11  -1  12  -1  20  -1  71  -1  75   1  76   1
M  CHG  2  77   1  78   1
M  END

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1160.19

Molecular Weight (Monoisotopic): 1159.1089

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

Heavy Atoms: ┄

QED Weighted: ┄

Np Likeness Score: ┄

References

1. Wakao M, Obata R, Miyachi K, Kaitsubata Y, Kondo T, Sakami C, Suda Y..  (2015)  Synthesis of a chondroitin sulfate disaccharide library and a GAG-binding protein interaction analysis.,  25  (7): [PMID:25765912] [10.1016/j.bmcl.2015.02.054]

Source

Source(1):

• Scientific Literature