U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2.C12H18O2
Molecular Weight 388.502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACRISORCIN

SMILES

CCCCCCC1=CC=C(O)C=C1O.NC2=C3C=CC=CC3=NC4=C2C=CC=C4

InChI

InChIKey=YZODJQFXMFEJRM-UHFFFAOYSA-N
InChI=1S/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ACRISORCIN
INN   MART.   MI   ORANGE BOOK   USAN  
INN   USAN  
Official Name English
ACRISORCIN [MI]
Common Name English
4-Hexylresorcinol compound with 9-aminoacridine (1:1)
Systematic Name English
acrisorcin [INN]
Common Name English
NSC-758691
Code English
ACRISORCIN [ORANGE BOOK]
Common Name English
AKRINOL
Brand Name English
SCH-7056
Code English
ACRISORCIN [USAN]
Common Name English
SCH 7056
Code English
ACRISORCIN [MART.]
Common Name English
1,3-BENZENEDIOL, 4-HEXYL-, COMPD. WITH 9-ACRIDINAMINE (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C514
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
NCI_THESAURUS C2166
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
NCI_THESAURUS C28394
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
Code System Code Type Description
DRUG CENTRAL
5103
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
WIKIPEDIA
ACRISORCIN
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID10226234
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
NSC
758691
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
FDA UNII
2U918O4BEV
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
CAS
7527-91-5
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
MERCK INDEX
m1001
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY Merck Index
PUBCHEM
24144
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
NCI_THESAURUS
C65215
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
SMS_ID
100000087675
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
ChEMBL
CHEMBL1201038
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-389-7
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
EVMPD
SUB05251MIG
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY
RXCUI
89729
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY RxNorm
INN
1451
Created by admin on Sat Dec 16 16:53:36 GMT 2023 , Edited by admin on Sat Dec 16 16:53:36 GMT 2023
PRIMARY