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Details

Stereochemistry ABSOLUTE
Molecular Formula C96H180N2O21P.H4N
Molecular Weight 1747.4694
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3D-6A-MPLA

SMILES

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

InChI

InChIKey=BKGJOWVNLQLVQX-ZLHZNJIMSA-N
InChI=1S/C96H181N2O21P.H3N/c1-7-13-19-25-31-37-40-46-52-58-64-70-85(102)113-78(67-61-55-49-43-34-28-22-16-10-4)73-83(100)97-89-92(107)91(106)82(116-95(89)108)77-112-96-90(98-84(101)74-79(68-62-56-50-44-35-29-23-17-11-5)114-86(103)71-65-59-53-47-41-38-32-26-20-14-8-2)94(93(81(76-99)117-96)119-120(109,110)111)118-88(105)75-80(69-63-57-51-45-36-30-24-18-12-6)115-87(104)72-66-60-54-48-42-39-33-27-21-15-9-3;/h78-82,89-96,99,106-108H,7-77H2,1-6H3,(H,97,100)(H,98,101)(H2,109,110,111);1H3/t78-,79-,80-,81-,82-,89-,90-,91-,92-,93-,94-,95+,96-;/m1./s1

HIDE SMILES / InChI

Molecular Formula H4N
Molecular Weight 18.0385
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C96H180N2O21P
Molecular Weight 1729.431
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 13 / 13
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:58:13 GMT 2025
Edited
by admin
on Wed Apr 02 16:58:13 GMT 2025
Record UNII
C6X9PZB3ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3D-(6-Acyl)-PHAD
Preferred Name English
3D-6A-MPLA
Common Name English
Monophosphoryl Hexa-acyl Lipid A, 3-Deacyl (Synthetic)
Common Name English
?-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-3-O-[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-2-[[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-4-O-phosphono-?-D-glucopyranosyl]-2-[[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-, ammonium sal
Systematic Name English
Code System Code Type Description
PUBCHEM
171320972
Created by admin on Wed Apr 02 16:58:13 GMT 2025 , Edited by admin on Wed Apr 02 16:58:13 GMT 2025
PRIMARY
CAS
2250122-35-9
Created by admin on Wed Apr 02 16:58:13 GMT 2025 , Edited by admin on Wed Apr 02 16:58:13 GMT 2025
PRIMARY
FDA UNII
C6X9PZB3ZP
Created by admin on Wed Apr 02 16:58:13 GMT 2025 , Edited by admin on Wed Apr 02 16:58:13 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY