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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N3O2
Molecular Weight 253.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AERUGINOSIN A

SMILES

C[N+]1=C2C=C(N)C=CC2=NC3=C(C=CC=C13)C([O-])=O

InChI

InChIKey=BYCCNAAWRIKPAF-UHFFFAOYSA-N
InChI=1S/C14H11N3O2/c1-17-11-4-2-3-9(14(18)19)13(11)16-10-6-5-8(15)7-12(10)17/h2-7,15H,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H11N3O2
Molecular Weight 253.256
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 Fri Dec 15 18:34:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:34:32 GMT 2023
Record UNII
K5UD33X335
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AERUGINOSIN A
Common Name English
NSC-113501
Code English
Phenazinium, 7-amino-1-carboxy-5-methyl-, inner salt
Systematic Name English
Eruginosin A
Common Name English
Code System Code Type Description
CAS
21668-67-7
Created by admin on Fri Dec 15 18:34:32 GMT 2023 , Edited by admin on Fri Dec 15 18:34:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID00944273
Created by admin on Fri Dec 15 18:34:32 GMT 2023 , Edited by admin on Fri Dec 15 18:34:32 GMT 2023
PRIMARY
FDA UNII
K5UD33X335
Created by admin on Fri Dec 15 18:34:32 GMT 2023 , Edited by admin on Fri Dec 15 18:34:32 GMT 2023
PRIMARY
NSC
113501
Created by admin on Fri Dec 15 18:34:32 GMT 2023 , Edited by admin on Fri Dec 15 18:34:32 GMT 2023
PRIMARY
PUBCHEM
179371
Created by admin on Fri Dec 15 18:34:32 GMT 2023 , Edited by admin on Fri Dec 15 18:34:32 GMT 2023
PRIMARY