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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4O6
Molecular Weight 332.2683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CARBAMOYL-N-(((5-(4-NITROPHENYL)FURAN-2-YL)METHYLENE)AMINO)GLYCINE

SMILES

NC(=O)N(CC(O)=O)\N=C\C1=CC=C(O1)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=RGDXLIJGJXVFDO-FRKPEAEDSA-N
InChI=1S/C14H12N4O6/c15-14(21)17(8-13(19)20)16-7-11-5-6-12(24-11)9-1-3-10(4-2-9)18(22)23/h1-7H,8H2,(H2,15,21)(H,19,20)/b16-7+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-CARBAMOYL-N-(((5-(4-NITROPHENYL)FURAN-2-YL)METHYLENE)AMINO)GLYCINE
Systematic Name English
DANTROLENE RELATED COMPOUND B [USP IMPURITY]
Common Name English
(5-(4-NITROPHENYL)-2-FURALDEHYDE-(2-CARBOXYMETHYL) SEMICARBAZONE)
Systematic Name English
ACETIC ACID, 2-(1-(AMINOCARBONYL)-2-((5-(4-NITROPHENYL)-2-FURANYL)METHYLENE)HYDRAZINYL)-
Systematic Name English
DANTROLENE RELATED COMPOUND B [USP-RS]
Common Name English
2-(1-(AMINOCARBONYL)-2-((5-(4-NITROPHENYL)-2-FURANYL)METHYLENE)HYDRAZINYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
GH30OG3T55
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
RS_ITEM_NUM
1163173
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID001127328
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
PUBCHEM
131668273
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY
CAS
57268-33-4
Created by admin on Sat Dec 16 11:17:55 GMT 2023 , Edited by admin on Sat Dec 16 11:17:55 GMT 2023
PRIMARY