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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H10O2
Molecular Weight 198.2173
Optical Activity NONE
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0
Stereo Comments AXIAL, R

SHOW SMILES / InChI
Structure of MYCOMYCIN

SMILES

OC(=O)C\C=C\C=C/C=C=CC#CC#C

InChI

InChIKey=APNPVBXEWGCCLU-CQARJCDESA-N
InChI=1S/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8-,11-10+/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H10O2
Molecular Weight 198.2173
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:22:04 GMT 2023
Edited
by admin
on Sat Dec 16 03:22:04 GMT 2023
Record UNII
398491Y0IE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYCOMYCIN
MI  
Common Name English
MYCOMYCIN [MI]
Common Name English
3,5,7,8-TRIDECATETRAENE-10,12-DIYNOIC ACID, (3E,5Z)-
Common Name English
(3E,5Z)-3,5,7,8-TRIDECATETRAENE-10,12-DIYNOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901228422
Created by admin on Sat Dec 16 03:22:04 GMT 2023 , Edited by admin on Sat Dec 16 03:22:04 GMT 2023
PRIMARY
MERCK INDEX
m7681
Created by admin on Sat Dec 16 03:22:04 GMT 2023 , Edited by admin on Sat Dec 16 03:22:04 GMT 2023
PRIMARY Merck Index
CAS
544-51-4
Created by admin on Sat Dec 16 03:22:04 GMT 2023 , Edited by admin on Sat Dec 16 03:22:04 GMT 2023
PRIMARY
FDA UNII
398491Y0IE
Created by admin on Sat Dec 16 03:22:04 GMT 2023 , Edited by admin on Sat Dec 16 03:22:04 GMT 2023
PRIMARY
PUBCHEM
5461007
Created by admin on Sat Dec 16 03:22:04 GMT 2023 , Edited by admin on Sat Dec 16 03:22:04 GMT 2023
PRIMARY