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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO4
Molecular Weight 333.4113
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ACETYLMORPHINE-D6

SMILES

[2H]C([2H])([2H])N1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4OC(=O)C([2H])([2H])[2H])=CC=C5O

InChI

InChIKey=JJGYGPZNTOPXGV-WPGDWBRKSA-N
InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1/i1D3,2D3

HIDE SMILES / InChI

Approval Year

Name Type Language
(N-METHYL-D3)MORPHINE 6-(ACETATE-D3)
Preferred Name English
6-ACETYLMORPHINE-D6
Common Name English
6-ACETYLMORPHINE-N-D3, ACETATE-D3
Common Name English
6-ACETYLMORPHINE-D6 (ACETYL-D3, N-METHYL-D3)
Common Name English
(5.ALPHA.,6.ALPHA.)-7,8-DIDEHYDRO-4,5-EPOXY-17-(METHYL-D3)-MORPHINAN-3,6-DIOL6-(ACETATE-D3)
Systematic Name English
6-ACETYLMORPHINE-D6 (CRM)
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-(METHYL-D3)-, 6-(ACETATE-D3), (5.ALPHA.,6.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16217592
Created by admin on Mon Mar 31 18:19:13 GMT 2025 , Edited by admin on Mon Mar 31 18:19:13 GMT 2025
PRIMARY
CAS
152477-90-2
Created by admin on Mon Mar 31 18:19:13 GMT 2025 , Edited by admin on Mon Mar 31 18:19:13 GMT 2025
PRIMARY
FDA UNII
T94S3TE7T8
Created by admin on Mon Mar 31 18:19:13 GMT 2025 , Edited by admin on Mon Mar 31 18:19:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID801016424
Created by admin on Mon Mar 31 18:19:13 GMT 2025 , Edited by admin on Mon Mar 31 18:19:13 GMT 2025
PRIMARY