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Details

Stereochemistry ABSOLUTE
Molecular Formula C88H165N2O22P
Molecular Weight 1634.2257
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SLA FREE ACID

SMILES

CCCCCCCCCCC[C@@H](O)CC(=O)N[C@@H](C=O)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@H](O)[C@H](O)CO[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC

InChI

InChIKey=NPLWTNKLYAFLPI-HZAIRGFGSA-N
InChI=1S/C88H165N2O22P/c1-7-13-19-25-31-35-41-45-51-57-70(93)63-77(96)89-74(67-91)85(110-81(100)64-71(94)58-52-46-42-36-32-26-20-14-8-2)84(102)75(95)69-106-88-83(90-78(97)65-72(59-53-47-43-37-33-27-21-15-9-3)107-79(98)61-55-49-39-29-23-17-11-5)87(86(76(68-92)109-88)112-113(103,104)105)111-82(101)66-73(60-54-48-44-38-34-28-22-16-10-4)108-80(99)62-56-50-40-30-24-18-12-6/h67,70-76,83-88,92-95,102H,7-66,68-69H2,1-6H3,(H,89,96)(H,90,97)(H2,103,104,105)/t70-,71-,72-,73-,74+,75-,76-,83-,84-,85-,86-,87-,88-/m1/s1

HIDE SMILES / InChI

Molecular Formula C88H165N2O22P
Molecular Weight 1634.2257
Charge 0
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 Sat Dec 16 16:26:52 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:52 GMT 2023
Record UNII
TTQ276L27L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SLA FREE ACID
Common Name English
D-GLUCOSE, 2-DEOXY-6-O-(2-DEOXY-3-O-((3R)-1-OXO-3-((1-OXODECYL)OXY)TETRADECYL)-2-(((3R)-1-OXO-3-((1-OXODECYL)OXY)TETRADECYL)AMINO)-4-O-PHOSPHONO-.BETA.-D-GLUCOPYRANOSYL)-2-(((3R)-3-HYDROXY-1-OXOTETRADECYL)AMINO)-, 3-((3R)-3-HYDROXYTETRADECANOATE)
Common Name English
Code System Code Type Description
CAS
1257426-91-7
Created by admin on Sat Dec 16 16:26:52 GMT 2023 , Edited by admin on Sat Dec 16 16:26:52 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
TTQ276L27L
Created by admin on Sat Dec 16 16:26:52 GMT 2023 , Edited by admin on Sat Dec 16 16:26:52 GMT 2023
PRIMARY
PUBCHEM
157010683
Created by admin on Sat Dec 16 16:26:52 GMT 2023 , Edited by admin on Sat Dec 16 16:26:52 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY