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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .GAMMA.-ISOMORPHINE

SMILES

CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3[C@@H](O)C=C4)=CC=C5O

InChI

InChIKey=NJMOXXXFTFWKLU-ZKRLBSCHSA-N
InChI=1S/C17H19NO3/c1-18-7-6-17-13-5-4-11(19)15(17)10(18)8-9-2-3-12(20)16(21-13)14(9)17/h2-5,10-11,13,15,19-20H,6-8H2,1H3/t10-,11+,13+,15-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
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 21:44:15 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:15 GMT 2025
Record UNII
QSF4R6CR12
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.GAMMA.-ISOMORPHINE
Common Name English
PSEUDOMORPHINE (C17 ALKALOID)
Preferred Name English
MORPHINAN-3,8.BETA.-DIOL, 6,7-DIDEHYDRO-4,5.ALPHA.-EPOXY-17-METHYL-
Systematic Name English
MORPHINAN-3,8-DIOL, 6,7-DIDEHYDRO-4,5-EPOXY-17-METHYL-, (5.ALPHA.,8.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5486608
Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025
PRIMARY
FDA UNII
QSF4R6CR12
Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-378-8
Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025
PRIMARY
CAS
466-93-3
Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID50963616
Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025
PRIMARY