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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 302.3827
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CODEINE ANHYDROUS, (N-METHYL-D3)-

SMILES

[H][C@@]12OC3=C4C(C[C@H]5N(CC[C@@]14[C@@]5([H])C=C[C@@H]2O)C([2H])([2H])[2H])=CC=C3OC

InChI

InChIKey=OROGSEYTTFOCAN-SBGSAQJDSA-N
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1/i1D3

HIDE SMILES / InChI

Approval Year

Name Type Language
CODEINE ANHYDROUS, (N-METHYL-D3)-
Common Name English
CODEINE-D3
Common Name English
(5.ALPHA.,6.ALPHA.)-7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-(METHYL-D3)MORPHINAN-6-OL
Systematic Name English
MORPHINAN-6-OL, 7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-(METHYL-D3)-, (5.ALPHA.,6.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
H2X46C93U8
Created by admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
PRIMARY
CAS
70420-71-2
Created by admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID701016152
Created by admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
PRIMARY
PUBCHEM
11066604
Created by admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
PRIMARY