化学式

CAS号

IUPAC Name

(2R)-2-[[2-(chloroamino)乙酰基]氨基]-3-(1-methylindol-3-基)丙酸 (2R)-2-[[2-(chloroamino)acetyl]amino]-3-(1-methylindol-3-yl)propanoic acid

InChI

InChI=1S/C14H16ClN3O3/c1-18-8-9(10-4-2-3-5-12(10)18)6-11(14(20)21)17-13(19)7-16-15/h2-5,8,11,16H,6-7H2,1H3,(H,17,19)(H,20,21)/t11-/m1/s1

InChI Key

LVSFYVUXMBHENN-LLVKDONJSA-N

Canonical SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)CNCl

别名

• SCHEMBL18413810