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Details

Stereochemistry RACEMIC
Molecular Formula C27H37NO5
Molecular Weight 455.5864
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-6610

SMILES

CCCCCCN(CCC1=CC=CC=C1)C(=O)COC2=CC=C(CC(OCC)C(O)=O)C=C2

InChI

InChIKey=VFYAWARECOZRBD-UHFFFAOYSA-N
InChI=1S/C27H37NO5/c1-3-5-6-10-18-28(19-17-22-11-8-7-9-12-22)26(29)21-33-24-15-13-23(14-16-24)20-25(27(30)31)32-4-2/h7-9,11-16,25H,3-6,10,17-21H2,1-2H3,(H,30,31)

HIDE SMILES / InChI

Molecular Formula C27H37NO5
Molecular Weight 455.5864
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:35:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:51 GMT 2023
Record UNII
3P5Z2EDG49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-6610
Code English
AZD6610
Code English
AZD 6610 [WHO-DD]
Common Name English
BENZENEPROPANOIC ACID, .ALPHA.-ETHOXY-4-(2-(HEXYL(2-PHENYLETHYL)AMINO)-2-OXOETHOXY)-
Systematic Name English
2-ETHOXY-3-(4-(2-(HEXYL(PHENETHYL)AMINO)-2-OXO-ETHOXY)PHENYL)PROPANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
810677-36-2
Created by admin on Sat Dec 16 11:35:51 GMT 2023 , Edited by admin on Sat Dec 16 11:35:51 GMT 2023
PRIMARY
FDA UNII
3P5Z2EDG49
Created by admin on Sat Dec 16 11:35:51 GMT 2023 , Edited by admin on Sat Dec 16 11:35:51 GMT 2023
PRIMARY
PUBCHEM
17979035
Created by admin on Sat Dec 16 11:35:51 GMT 2023 , Edited by admin on Sat Dec 16 11:35:51 GMT 2023
PRIMARY
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TARGET -> AGONIST
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ACTIVE MOIETY