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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO3.ClH
Molecular Weight 347.836
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NALORPHINE HYDROCHLORIDE

SMILES

Cl.[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=NAHATSPWSULUAA-ZQGPYOJVSA-N
InChI=1S/C19H21NO3.ClH/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;1H/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:00:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:52 UTC 2023
Record UNII
9FPE56Z2TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NALORPHINE HYDROCHLORIDE
GREEN BOOK   MART.   MI   USP   WHO-DD  
Common Name English
NALORPHINE HCL
Common Name English
17-Allyl-7,8-didehydro-4,5α-epoxymorphinan-3,6α-diol hydrochloride
Systematic Name English
NALORPHINE HYDROCHLORIDE CIII
USP-RS  
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-(2-PROPENYL)-(5.ALPHA.,6.ALPHA.)-, HYDROCHLORIDE
Systematic Name English
NALORPHINE HYDROCHLORIDE [MART.]
Common Name English
Nalorphine hydrochloride [WHO-DD]
Common Name English
NALORPHINE HYDROCHLORIDE [USP MONOGRAPH]
Common Name English
NALORPHINE HYDROCHLORIDE [GREEN BOOK]
Common Name English
NALORPHINE HYDROCHLORIDE CIII [USP-RS]
Common Name English
NALORPHINE HYDROCHLORIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
CFR 21 CFR 522.1452
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
Code System Code Type Description
FDA UNII
9FPE56Z2TW
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
CAS
57-29-4
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
SMS_ID
100000085689
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-321-8
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
DRUG BANK
DBSALT001652
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
RS_ITEM_NUM
1452002
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
MERCK INDEX
m7716
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID3047847
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
EVMPD
SUB03381MIG
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL415284
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
NCI_THESAURUS
C76849
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
PUBCHEM
5484366
Created by admin on Fri Dec 15 15:00:52 UTC 2023 , Edited by admin on Fri Dec 15 15:00:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY