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Details

Stereochemistry ABSOLUTE
Molecular Formula C50H79NO12S
Molecular Weight 918.227
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONO-4007 Free acid

SMILES

CCCCCCCCCCC[C@@H](CC(=O)N[C@@H](C=O)[C@@H](OC(=O)CCCCCCCCC1=CC=CC=C1)[C@H](OS(O)(=O)=O)[C@H](O)CO)OC(=O)CCCCCCCCC2=CC=CC=C2

InChI

InChIKey=YZZHKYCRRBWWGO-UFSAIEKQSA-N
InChI=1S/C50H79NO12S/c1-2-3-4-5-6-7-8-15-26-35-43(61-47(56)36-27-16-11-9-13-20-29-41-31-22-18-23-32-41)38-46(55)51-44(39-52)49(50(45(54)40-53)63-64(58,59)60)62-48(57)37-28-17-12-10-14-21-30-42-33-24-19-25-34-42/h18-19,22-25,31-34,39,43-45,49-50,53-54H,2-17,20-21,26-30,35-38,40H2,1H3,(H,51,55)(H,58,59,60)/t43-,44-,45+,49+,50+/m0/s1

HIDE SMILES / InChI

Molecular Formula C50H79NO12S
Molecular Weight 918.227
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:52 UTC 2023
Edited
by admin
on Sat Dec 16 20:21:52 UTC 2023
Record UNII
NX2K9UU6V4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONO-4007 Free acid
Code English
ONO-4007 acid
Code English
D-Glucose, 2-deoxy-2-[[1-oxo-3-[(1-oxo-9-phenylnonyl)oxy]tetradecyl]amino]-, 3-benzenenonanoate 4-(hydrogen sulfate), (S)-
Systematic Name English
D-Glucose, 2-deoxy-2-[[(3S)-1-oxo-3-[(1-oxo-9-phenylnonyl)oxy]tetradecyl]amino]-, 3-benzenenonanoate 4-(hydrogen sulfate)
Systematic Name English
2-Deoxy-3-O-(9-phenylnonanoyl)-2-[3(S)-(9-phenylnonanoyloxy)tetradecanamido]-4-O-sulfo-D-glucopyranose
Systematic Name English
Code System Code Type Description
FDA UNII
NX2K9UU6V4
Created by admin on Sat Dec 16 20:21:52 UTC 2023 , Edited by admin on Sat Dec 16 20:21:52 UTC 2023
PRIMARY
CAS
111250-67-0
Created by admin on Sat Dec 16 20:21:52 UTC 2023 , Edited by admin on Sat Dec 16 20:21:52 UTC 2023
PRIMARY
PUBCHEM
177944
Created by admin on Sat Dec 16 20:21:52 UTC 2023 , Edited by admin on Sat Dec 16 20:21:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY