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Details

Stereochemistry RACEMIC
Molecular Formula C27H34N4O10.ClH
Molecular Weight 611.041
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZINODIL MONOHYDROCHLORIDE

SMILES

Cl.COC1=CC(=CC(OC)=C1OC)C(=O)OC(CN2CCOCC2)CN3N=NC4=C(OC)C(OC)=C(OC)C=C4C3=O

InChI

InChIKey=HFRYURAEFNEFQL-UHFFFAOYSA-N
InChI=1S/C27H34N4O10.ClH/c1-34-19-11-16(12-20(35-2)23(19)37-4)27(33)41-17(14-30-7-9-40-10-8-30)15-31-26(32)18-13-21(36-3)24(38-5)25(39-6)22(18)28-29-31;/h11-13,17H,7-10,14-15H2,1-6H3;1H

HIDE SMILES / InChI

Molecular Formula C27H34N4O10
Molecular Weight 574.5797
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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 Sat Dec 16 09:10:21 UTC 2023
Edited
by admin
on Sat Dec 16 09:10:21 UTC 2023
Record UNII
145K25F0S8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZINODIL MONOHYDROCHLORIDE
Common Name English
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1-(4-MORPHOLINYLMETHYL)-2-(6,7,8-TRIMETHOXY-4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)ETHYL ESTER, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
145K25F0S8
Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023
PRIMARY
PUBCHEM
169141
Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID60952632
Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023
PRIMARY
CAS
30271-90-0
Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023
PRIMARY