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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N5O4S2
Molecular Weight 477.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYSTAZOSIN

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCSSCCN(C)C(=O)C3=CC=CO3

InChI

InChIKey=NZGMDZHAJYWRGD-UHFFFAOYSA-N
InChI=1S/C21H27N5O4S2/c1-25(20(27)16-6-5-9-30-16)7-10-31-32-11-8-26(2)21-23-15-13-18(29-4)17(28-3)12-14(15)19(22)24-21/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H2,22,23,24)

HIDE SMILES / InChI

Molecular Formula C21H27N5O4S2
Molecular Weight 477.6
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 Sat Dec 16 09:59:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:18 GMT 2023
Record UNII
U01183DNGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYSTAZOSIN
Common Name English
2-FURANCARBOXAMIDE, N-(2-((2-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)ETHYL)DITHIO)ETHYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10344976
Created by admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
PRIMARY
FDA UNII
U01183DNGN
Created by admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
PRIMARY
CAS
210579-69-4
Created by admin on Sat Dec 16 09:59:18 GMT 2023 , Edited by admin on Sat Dec 16 09:59:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY