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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO5
Molecular Weight 369.411
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIAMORPHINE

SMILES

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

InChI

InChIKey=GVGLGOZIDCSQPN-PVHGPHFFSA-N
InChI=1S/C21H23NO5/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20/h4-7,14-15,17,20H,8-10H2,1-3H3/t14-,15+,17-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIAMORPHINE
WHO-DD  
Common Name English
DIAPHORM
Common Name English
DIAMORPHINE-
Common Name English
DIACETYLMORPHINE
MI  
Common Name English
DIACETYLMORPHINE [MI]
Common Name English
IDS-NH-001(SECT.3)
Code English
ECLORION
Common Name English
HEROIN [HSDB]
Common Name English
Diamorphine [WHO-DD]
Common Name English
(5.ALPHA.,6.ALPHA.)-7,8-DIDEHYDRO-4,5-EPOXY-17-METHYLMORPHINAN-3,6-DIOL DIACETATE (ESTER)
Common Name English
CHINA WHITE
Common Name English
HEROIN
HSDB  
Common Name English
IDS-NH-001
Code English
J6.494G
Code English
ACETOMORPHINE
Common Name English
MORPHACETIN
Common Name English
Classification Tree Code System Code
WHO-ATC N07BC06
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
NCI_THESAURUS C1657
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
WHO-VATC QN07BC06
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
DEA NO. 9200
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
WHO-ATC N02AA09
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
Code System Code Type Description
FDA UNII
70D95007SX
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
EVMPD
SUB13556MIG
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
DRUG CENTRAL
4412
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
NCI_THESAURUS
C424
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
RXCUI
3304
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m4241
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB01452
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL459324
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
WIKIPEDIA
HEROIN
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-217-7
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
PUBCHEM
5462328
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
CAS
561-27-3
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
CHEBI
27808
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
MESH
D003932
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
HSDB
6473
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID6046761
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
SMS_ID
100000079547
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
LACTMED
Heroin
Created by admin on Fri Dec 15 14:59:58 UTC 2023 , Edited by admin on Fri Dec 15 14:59:58 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of MORPHINE
METABOLITE (PARENT)
Structure of MORPHINE-3-GLUCURONIDE
METABOLITE ACTIVE (PRODRUG)
Structure of 6-ACETYLMORPHINE
METABOLITE LESS ACTIVE (PARENT)
Structure of 3-MONOACETYLMORPHINE
SUBSTANCE RECORD
Structure of DIAMORPHINE
NIH
NCATS
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