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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O4
Molecular Weight 320.2989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of XANTHOCILLIN Y2

SMILES

OC1=CC=C(C=C1O)\C=C([N+]#[C-])\C([N+]#[C-])=C\C2=CC=C(O)C(O)=C2

InChI

InChIKey=ZKYALRSZGHMWMS-PVRNWPCDSA-N
InChI=1S/C18H12N2O4/c1-19-13(7-11-3-5-15(21)17(23)9-11)14(20-2)8-12-4-6-16(22)18(24)10-12/h3-10,21-24H/b13-7-,14-8-

HIDE SMILES / InChI

Molecular Formula C18H12N2O4
Molecular Weight 320.2989
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:35:05 GMT 2023
Edited
by admin
on Sat Dec 16 02:35:05 GMT 2023
Record UNII
E47845SU80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XANTHOCILLIN Y2
MI  
Common Name English
4,4'-(2,3-DIISOCYANO-1,3-BUTADIENE-1,4-DIYL)BIS-1,2- BENZENEDIOL
Systematic Name English
XANTHOCILLIN Y2 [MI]
Common Name English
1,2-BENZENEDIOL, 4,4'-((1Z,3Z)-2,3-DIISOCYANO-1,3-BUTADIENE-1,4-DIYL)BIS-
Systematic Name English
XANTHOCILLIN Y 2
Common Name English
Code System Code Type Description
PUBCHEM
6444358
Created by admin on Sat Dec 16 02:35:05 GMT 2023 , Edited by admin on Sat Dec 16 02:35:05 GMT 2023
PRIMARY
MERCK INDEX
m11529
Created by admin on Sat Dec 16 02:35:05 GMT 2023 , Edited by admin on Sat Dec 16 02:35:05 GMT 2023
PRIMARY Merck Index
FDA UNII
E47845SU80
Created by admin on Sat Dec 16 02:35:05 GMT 2023 , Edited by admin on Sat Dec 16 02:35:05 GMT 2023
PRIMARY
CAS
38965-70-7
Created by admin on Sat Dec 16 02:35:05 GMT 2023 , Edited by admin on Sat Dec 16 02:35:05 GMT 2023
PRIMARY