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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35N5O6
Molecular Weight 517.6022
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAMGO H-3

SMILES

[3H]C1=CC(C[C@H](N)C(=O)N[C@H](C)C(=O)NCC(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCCO)=CC([3H])=C1O

InChI

InChIKey=HPZJMUBDEAMBFI-SVDVVMJSSA-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/i10T,11T

HIDE SMILES / InChI

Approval Year

Name Type Language
DAMGO H-3
Common Name English
DAMGO, [Tyrosyl-3,5-3H(N)]-,
Common Name English
[3H]DAMGO
Common Name English
L-Phenylalaninamide, L-tyrosyl-3,5-t2-D-alanylglycyl-N-(2-hydroxyethyl)-Nα-methyl-
Systematic Name English
Code System Code Type Description
CAS
316123-03-2
Created by admin on Sat Dec 16 19:58:47 GMT 2023 , Edited by admin on Sat Dec 16 19:58:47 GMT 2023
PRIMARY
FDA UNII
U4SDU8EJ9B
Created by admin on Sat Dec 16 19:58:47 GMT 2023 , Edited by admin on Sat Dec 16 19:58:47 GMT 2023
PRIMARY