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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O4
Molecular Weight 298.2934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NYBOMYCIN

SMILES

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

InChI

InChIKey=HKMUGCUFXWTNSP-UHFFFAOYSA-N
InChI=1S/C16H14N2O4/c1-8-3-13(21)18-7-22-16-14-11(5-10(8)15(16)18)9(6-19)4-12(20)17(14)2/h3-5,19H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O4
Molecular Weight 298.2934
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 02:53:30 GMT 2023
Edited
by admin
on Sat Dec 16 02:53:30 GMT 2023
Record UNII
NLB430F005
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NYBOMYCIN
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
Systematic Name English
6,11-DIMETHYL-8-(HYDROXYMETHYL)PYRIDO(3,2-G)OXAZOLO(5,4,3-IJ)QUINOLINE-4,10(2H,11H)-DIONE
Systematic Name English
NSC-613948
Code English
NYBOMYCIN [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m8090
Created by admin on Sat Dec 16 02:53:30 GMT 2023 , Edited by admin on Sat Dec 16 02:53:30 GMT 2023
PRIMARY Merck Index
PUBCHEM
169159
Created by admin on Sat Dec 16 02:53:30 GMT 2023 , Edited by admin on Sat Dec 16 02:53:30 GMT 2023
PRIMARY
FDA UNII
NLB430F005
Created by admin on Sat Dec 16 02:53:30 GMT 2023 , Edited by admin on Sat Dec 16 02:53:30 GMT 2023
PRIMARY
CAS
30408-30-1
Created by admin on Sat Dec 16 02:53:30 GMT 2023 , Edited by admin on Sat Dec 16 02:53:30 GMT 2023
PRIMARY
NSC
613948
Created by admin on Sat Dec 16 02:53:30 GMT 2023 , Edited by admin on Sat Dec 16 02:53:30 GMT 2023
PRIMARY