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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O5
Molecular Weight 340.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NYBOMYCIN ACETATE

SMILES

CN1C(=O)C=C(COC(C)=O)C2=CC3=C4N(COC4=C12)C(=O)C=C3C

InChI

InChIKey=XYJPAUAINJQUMT-UHFFFAOYSA-N
InChI=1S/C18H16N2O5/c1-9-4-15(23)20-8-25-18-16-13(6-12(9)17(18)20)11(7-24-10(2)21)5-14(22)19(16)3/h4-6H,7-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16N2O5
Molecular Weight 340.33
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 02:53:31 GMT 2023
Edited
by admin
on Sat Dec 16 02:53:31 GMT 2023
Record UNII
Q0R283XR4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NYBOMYCIN ACETATE
MI  
Common Name English
NSC-157004
Code English
NYBOMYCIN ACETATE [MI]
Common Name English
8-(HYDROXYMETHYL)-6,11-DIMETHYL-2H,4H-OXAZOLO(5,4,3-IJ)PYRIDO(3,2-G)QUINOLINE-4,10(11H)-DIONE ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
291663
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
EPA CompTox
DTXSID40957408
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
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
CAS
35982-88-8
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
NSC
157004
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
Q0R283XR4M
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