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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35N5O6
Molecular Weight 513.586
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAMGO

SMILES

C[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCCO

InChI

InChIKey=HPZJMUBDEAMBFI-WTNAPCKOSA-N
InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H35N5O6
Molecular Weight 513.586
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 22:40:40 UTC 2023
Edited
by admin
on Thu Jul 06 22:40:40 UTC 2023
Record UNII
2YM5VT3MNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAMGO
Common Name English
L-TYROSYL-D-ALANYLGLYCYL-N-(2-HYDROXYETHYL)-N.ALPHA.-METHYL-L-PHENYLALANINAMIDE
Systematic Name English
3: PN: WO2009046859 PAGE: 98 CLAIMED PROTEIN
Systematic Name English
158: PN: US20030176421 PAGE: 54-55 CLAIMED PROTEIN
Systematic Name English
Code System Code Type Description
CAS
78123-71-4
Created by admin on Thu Jul 06 22:40:40 UTC 2023 , Edited by admin on Thu Jul 06 22:40:40 UTC 2023
PRIMARY
FDA UNII
2YM5VT3MNR
Created by admin on Thu Jul 06 22:40:40 UTC 2023 , Edited by admin on Thu Jul 06 22:40:40 UTC 2023
PRIMARY
WIKIPEDIA
DAMGO
Created by admin on Thu Jul 06 22:40:40 UTC 2023 , Edited by admin on Thu Jul 06 22:40:40 UTC 2023
PRIMARY
PUBCHEM
5462471
Created by admin on Thu Jul 06 22:40:40 UTC 2023 , Edited by admin on Thu Jul 06 22:40:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID30228775
Created by admin on Thu Jul 06 22:40:40 UTC 2023 , Edited by admin on Thu Jul 06 22:40:40 UTC 2023
PRIMARY
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ACTIVE MOIETY