Details of the Drug

General Information of Drug (ID: DM1LY0S)

Drug Name

6-(Oxalyl-Amino)-1h-Indole-5-Carboxylic Acid

Synonyms

6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID; CHEMBL342478; 243967-44-4; 1H-Indole-5-carboxylic acid, 6-[(carboxycarbonyl)amino]-; 6-(carboxyformamido)-1H-indole-5-carboxylic acid; OAI; AC1L9GUL; SCHEMBL4318827; CTK0J4951; DTXSID50332166; 1c83; BDBM50118796; DB04001; N-(5-Carboxy-1H-indole-6-yl)oxamidic acid; 6-(oxaloamino)-1H-indole-5-carboxylic acid; 6-[(carboxycarbonyl)amino]-1H-indole-5-carboxylic acid

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

248.19

Logarithm of the Partition Coefficient (xlogp)

1.3

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

4

Hydrogen Bond Acceptor Count (hbondacc)

5

Chemical Identifiers

Formula: C11H8N2O5
IUPAC Name: 6-(oxaloamino)-1H-indole-5-carboxylic acid
Canonical SMILES: C1=CNC2=CC(=C(C=C21)C(=O)O)NC(=O)C(=O)O
InChI: InChI=1S/C11H8N2O5/c14-9(11(17)18)13-8-4-7-5(1-2-12-7)3-6(8)10(15)16/h1-4,12H,(H,13,14)(H,15,16)(H,17,18)
InChIKey: AHWMERGBWWROMM-UHFFFAOYSA-N