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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO4
Molecular Weight 341.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Morphine 3-propionate

SMILES

CCC(=O)OC1=C2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C

InChI

InChIKey=LSYABJYKSBROSB-ZVVJOPMHSA-N
InChI=1S/C20H23NO4/c1-3-16(23)24-15-7-4-11-10-13-12-5-6-14(22)19-20(12,8-9-21(13)2)17(11)18(15)25-19/h4-7,12-14,19,22H,3,8-10H2,1-2H3/t12-,13+,14-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H23NO4
Molecular Weight 341.4009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:08:35 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:35 GMT 2025
Record UNII
6VF5938F7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Morphine 3-propionate
Common Name English
Morphine 3-propionyl
Preferred Name English
O3-MONOPROPIONYLMORPHINE
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 3-PROPANOATE
Systematic Name English
3-O-PROPIONYLMORPHINE
Common Name English
Code System Code Type Description
FDA UNII
6VF5938F7R
Created by admin on Mon Mar 31 23:08:35 GMT 2025 , Edited by admin on Mon Mar 31 23:08:35 GMT 2025
PRIMARY
PUBCHEM
5491585
Created by admin on Mon Mar 31 23:08:35 GMT 2025 , Edited by admin on Mon Mar 31 23:08:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID10985218
Created by admin on Mon Mar 31 23:08:35 GMT 2025 , Edited by admin on Mon Mar 31 23:08:35 GMT 2025
PRIMARY
CAS
66640-97-9
Created by admin on Mon Mar 31 23:08:35 GMT 2025 , Edited by admin on Mon Mar 31 23:08:35 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
PARENT -> DERIVATIVE