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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N2O7
Molecular Weight 398.3661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NYBOMYCIN SUCCINATE

SMILES

CN1C(=O)C=C(C)C2=C1C=C3N(C=O)C(=O)C=C(COC(=O)CCC(O)=O)C3=C2

InChI

InChIKey=XGSMZMKNFPOBKN-UHFFFAOYSA-N
InChI=1S/C20H18N2O7/c1-11-5-17(24)21(2)15-8-16-14(7-13(11)15)12(6-18(25)22(16)10-23)9-29-20(28)4-3-19(26)27/h5-8,10H,3-4,9H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
NYBOMYCIN SUCCINATE
MI  
Common Name English
BUTANEDIOIC ACID, 1-((1-FORMYL-1,2,8,9-TETRAHYDRO-6,9-DIMETHYL-2,8-DIOXOPYRIDO(3,2-G)QUINOLIN-4-YL)METHYL) ESTER
Common Name English
NYBOMYCIN SUCCINATE [MI]
Common Name English
SUCCINIC ACID, ESTER WITH 8,9-DIHYDRO-4-(HYDROXYMETHYL)-6,9-DIMETHYL-2,8-DIOXOPYRIDO(3,2-G)QUINOLINE-1(2H)-CARBOXALDEHYDE
Common Name English
PYRIDO(3,2-G)QUINOLINE-1(2H)-CARBOXALDEHYDE, 8,9-DIHYDRO-4-(HYDROXYMETHYL)-6,9-DIMETHYL-2,8-DIOXO-, HYDROGEN SUCCINATE
Common Name English
BUTANEDIOIC ACID, MONO((1-FORMYL-1,2,8,9-TETRAHYDRO-6,9-DIMETHYL-2,8-DIOXOPYRIDO(3,2-G)QUINOLIN-4-YL)METHYL) ESTER
Common Name English
Code System Code Type Description
MERCK INDEX
m8090
Created by admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID30208517
Created by admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
PRIMARY
CAS
5978-64-3
Created by admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
PRIMARY
FDA UNII
28O30K3W6Q
Created by admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
PRIMARY
PUBCHEM
201439
Created by admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of NYBOMYCIN SUCCINATE
NIH
NCATS
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