Terrelumamide A

AlkaPlorer ID: AK315167

Synonym: Penilumamide E

IUPAC Name: methyl 2-[[3-hydroxy-2-[(1-methyl-2,4-dioxopteridine-6-carbonyl)amino]butanoyl]amino]benzoate

Structure

SMILES: COC(=O)C1=CC=CC=C1N=C(O)C(N=C(O)C1=CN=C2C(=N1)C(O)=NC(=O)N2C)C(C)O

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InChI: InChI=1S/C20H20N6O7/c1-9(27)13(17(29)23-11-7-5-4-6-10(11)19(31)33-3)24-16(28)12-8-21-15-14(22-12)18(30)25-20(32)26(15)2/h4-9,13,27H,1-3H3,(H,23,29)(H,24,28)(H,25,30,32)

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InChIKey: YVUJATOOBNWJDN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 456.4150000000002

TPSA: 192.61

MolLogP: 0.5578999999999996

Number of H-Donors: 4

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information