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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO3
Molecular Weight 311.3749
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NALORPHINE

SMILES

[H][C@@]12OC3=C4C(C[C@H]5N(CC=C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3O

InChI

InChIKey=UIQMVEYFGZJHCZ-SSTWWWIQSA-N
InChI=1S/C19H21NO3/c1-2-8-20-9-7-19-12-4-6-15(22)18(19)23-17-14(21)5-3-11(16(17)19)10-13(12)20/h2-6,12-13,15,18,21-22H,1,7-10H2/t12-,13+,15-,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H21NO3
Molecular Weight 311.3749
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 Fri Dec 15 15:01:36 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:36 UTC 2023
Record UNII
U59WB2WRY2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NALORPHINE
HSDB   INN   MART.   MI   WHO-DD  
INN  
Official Name English
nalorphine [INN]
Common Name English
NALORPHINE [MART.]
Common Name English
Nalorphine [WHO-DD]
Common Name English
NALORPHINE SERB
Brand Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-(2-PROPENYL)-(5.ALPHA.,6.ALPHA.)-
Systematic Name English
NALORPHINE [MI]
Common Name English
NALORPHINE [HSDB]
Common Name English
Classification Tree Code System Code
DEA NO. 9400
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
WHO-ATC V03AB02
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
WHO-VATC QV03AB02
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID3023348
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
HSDB
3278
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
WIKIPEDIA
NALORPHINE
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
MESH
D009269
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
INN
30
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
IUPHAR
1629
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
DRUG CENTRAL
1877
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
DRUG BANK
DB11490
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
MERCK INDEX
m7716
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY Merck Index
SMS_ID
100000084442
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
PUBCHEM
5284595
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-546-1
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
FDA UNII
U59WB2WRY2
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
NCI_THESAURUS
C170198
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL415284
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
EVMPD
SUB09141MIG
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
CAS
62-67-9
Created by admin on Fri Dec 15 15:01:37 UTC 2023 , Edited by admin on Fri Dec 15 15:01:37 UTC 2023
PRIMARY
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