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5-[2-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid

5-[2-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid

Systemtic Name:5-[2-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid
Openeye Name:5-[[2-[[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamoylamino]-4-pyridyl]oxy]indole-1-carboxylic acid
CAS Name:5-[[2-[[[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-oxomethyl]amino]-4-pyridinyl]oxy]-1-indolecarboxylic acid
IUPAC Name:5-[2-[(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamoylamino]pyridin-4-yl]oxyindole-1-carboxylic acid
Traditional Name:5-[[2-[(2-amino-2-keto-1-methylol-ethyl)carbamoylamino]-4-pyridyl]oxy]indole-1-carboxylic acid
Formula: C18H17N5O6
MolecularWeight: 399.35748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)O)C=C1OC3=CC(=NC=C3)NC(=O)NC(CO)C(=O)N


Isomeric SMILES

C1=CC2=C(C=CN2C(=O)O)C=C1OC3=CC(=NC=C3)NC(=O)NC(CO)C(=O)N


InChI

InChI=1S/C18H17N5O6/c19-16(25)13(9-24)21-17(26)22-15-8-12(3-5-20-15)29-11-1-2-14-10(7-11)4-6-23(14)18(27)28/h1-8,13,24H,9H2,(H2,19,25)(H,27,28)(H2,20,21,22,26)


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