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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO2
Molecular Weight 267.3224
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APOMORPHINE, S-

SMILES

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

InChI

InChIKey=VMWNQDUVQKEIOC-ZDUSSCGKSA-N
InChI=1S/C17H17NO2/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/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
APOMORPHINE, S-
Common Name English
S-(+)-APOMORPHINE
Common Name English
(6AS)-5,6,6A,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-METHYL-, (6AS)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 652718
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
EU-Orphan Drug EU/3/12/954
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID40192615
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
PRIMARY
FDA UNII
LH812IV7LI
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
PRIMARY
SMS_ID
100000177329
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
PRIMARY
CAS
39478-62-1
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
PRIMARY
PUBCHEM
736083
Created by admin on Sat Dec 16 14:20:43 UTC 2023 , Edited by admin on Sat Dec 16 14:20:43 UTC 2023
PRIMARY