(4S)-4-amino-4-[2-(5-hydroxy-1H-indol-3-yl)ethylcarbamoyl]butanoic acid
Molecular Formula:
C15H19N3O4
InChI: InChI=1/C15H19N3O4/c16-12(2-4-14(20)21)15(22)17-6-5-9-8-18-13-3-1-10(19)7-11(9)13/h1,3,7-8,12,18-19H,2,4-6,16H2,(H,17,22)(H,20,21)/t12-/m0/s1/f/h17,20H
InChIKey: InChIKey=PXVPGFYFKPPHEI-XSMNOTOCDO
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)C(CCC(=O)O)N
Names:
(4S)-4-amino-4-[2-(5-hydroxy-1H-indol-3-yl)ethylcarbamoyl]butanoic acid
Registries:
PubChem CID 162931
PubChem ID 10255067
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|