(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-[(3S)-1-ethanimidoylpyrrolidin-3-yl]oxyphenyl]propanoic acid
Molecular Formula:
C26H28N4O3
InChI: InChI=1/C26H28N4O3/c1-16(27)30-11-10-23(15-30)33-22-8-6-19(7-9-22)24(26(31)32)13-17-2-3-18-4-5-20(25(28)29)14-21(18)12-17/h2-9,12,14,23-24,27H,10-11,13,15H2,1H3,(H3,28,29)(H,31,32)/b27-16+/t23-,24-/m0/s1/f/h28,31H,29H2/b27-16+,28-25-
InChIKey: InChIKey=AGRCGQSFFMCBRE-ZETSHHEQDX
SMILES: CC(=N)N1CCC(C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)O
Names:
(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-[(3S)-1-ethanimidoylpyrrolidin-3-yl]oxyphenyl]propanoic acid
Registries:
PubChem CID 122129
PubChem ID 10239955
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|