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Details

Stereochemistry ABSOLUTE
Molecular Formula C96H180N2O22P.H4N
Molecular Weight 1763.4688
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAPRETOLIMOD AMMONIUM

SMILES

[NH4+].CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO)[C@@H](OP(O)([O-])=O)[C@@H]1OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

InChI

InChIKey=UPAZUDUZKTYFBG-HNPUZVNISA-N
InChI=1S/C96H181N2O22P.H3N/c1-7-13-19-25-31-37-39-45-51-57-63-69-85(104)114-79(67-61-55-49-43-35-29-23-17-11-5)73-84(103)98-90-94(119-88(107)74-80(68-62-56-50-44-36-30-24-18-12-6)115-86(105)70-64-58-52-46-40-38-32-26-20-14-8-2)92(120-121(110,111)112)81(75-99)117-96(90)113-76-82-91(108)93(118-87(106)72-78(101)66-60-54-48-42-34-28-22-16-10-4)89(95(109)116-82)97-83(102)71-77(100)65-59-53-47-41-33-27-21-15-9-3;/h77-82,89-96,99-101,108-109H,7-76H2,1-6H3,(H,97,102)(H,98,103)(H2,110,111,112);1H3/t77-,78-,79-,80-,81-,82-,89-,90-,91-,92-,93-,94-,95+,96-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C96H181N2O22P
Molecular Weight 1746.4383
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 14 / 14
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H3N
Molecular Weight 17.0305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:30:55 GMT 2025
Edited
by admin
on Wed Apr 02 13:30:55 GMT 2025
Record UNII
A1O9D5VN5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUCOPYRANOSYL LIPID A AMMONIUM
Preferred Name English
LAPRETOLIMOD AMMONIUM
Common Name English
PHAD
Brand Name English
GLA (ADJUVANT) AMMONIUM
Common Name English
HEXAACYL MONOPHOSPHORYL LIPID A AMMONIUM SALT
Common Name English
MONOPHOSPHORYL LIPID A (SYNTHETIC) AMMONIUM
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1924
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
FDA ORPHAN DRUG 497815
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
FDA ORPHAN DRUG 554616
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
Code System Code Type Description
EVMPD
SUB192676
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
PRIMARY
SMS_ID
100000177304
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
PRIMARY
FDA UNII
A1O9D5VN5D
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
PRIMARY
CAS
1246298-63-4
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
PRIMARY
PUBCHEM
131846120
Created by admin on Wed Apr 02 13:30:55 GMT 2025 , Edited by admin on Wed Apr 02 13:30:55 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY