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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO2.ClH
Molecular Weight 303.783
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APOMORPHINE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.[H][C@@]12CC3=C(C(O)=C(O)C=C3)C4=C1C(CCN2C)=CC=C4

InChI

InChIKey=SKYZYDSNJIOXRL-BTQNPOSSSA-N
InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C17H17NO2
Molecular Weight 267.3224
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
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 15:08:11 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:11 UTC 2023
Record UNII
9K13MD7A0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APOMORPHINE HYDROCHLORIDE ANHYDROUS
Common Name English
APOKINON
Brand Name English
BRITAJECT
Brand Name English
NSC-11442
Code English
APOMORPHINE HYDROCHLORIDE [MI]
Common Name English
APOMINE
Brand Name English
6A.BETA.-APORPHINE-10,11-DIOL HYDROCHLORIDE
Common Name English
ANHYDROUS APOMORPHINE HYDROCHLORIDE
Common Name English
(6AR)-5,6,6A,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL HYDROCHLORIDE
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE, (R)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
NCI_THESAURUS C443
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
NCI_THESAURUS C67439
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
Code System Code Type Description
FDA UNII
9K13MD7A0D
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
MERCK INDEX
m2003
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
206-243-0
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID5040598
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
EVMPD
SUB127079
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
PUBCHEM
9410
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
NSC
11442
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
CAS
314-19-2
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
NCI_THESAURUS
C80572
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
DRUG BANK
DB12276
Created by admin on Fri Dec 15 15:08:11 UTC 2023 , Edited by admin on Fri Dec 15 15:08:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY