Terrelumamide A; 2-L-Serine analogue (R = H) 

AlkaPlorer ID: AK315168

Synonym: Terrelumamide B

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

Structure

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

copy

InChI: InChI=1S/C19H18N6O7/c1-25-14-13(17(29)24-19(25)31)21-11(7-20-14)15(27)23-12(8-26)16(28)22-10-6-4-3-5-9(10)18(30)32-2/h3-7,12,26H,8H2,1-2H3,(H,22,28)(H,23,27)(H,24,29,31)

copy

InChIKey: OUIVYIDKZLJROL-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus terreus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 442.38800000000015

TPSA: 192.61

MolLogP: 0.1693999999999997

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