Molecular formula: | C27H31N5O3 |
Average mass: | 473.577 |
Monoisotopic mass: | 473.242690 |
ChemSpider ID: | 19233454 |
0 of 1 defined stereocentres
Benzeneacetamide, N-[4-[(aminoiminomethyl)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-α-phenyl-
[ACD/Index Name]benzeneacetamide, N-[4-[(diaminomethylene)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-α-phenyl-
N~2~-(2,2-Diphénylacétyl)-N-(4-hydroxybenzyl)argininamide
[French]
[ACD/IUPAC Name]N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamid
[German]
[ACD/IUPAC Name]N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamide
[ACD/IUPAC Name]N~5~-(Diaminomethylene)-N~2~-(diphenylacetyl)-N-(4-hydroxybenzyl)ornithinamide
159013-54-4
[RN]2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide
BIBP3226::CAS_5311023::NSC_5311023
Neuropeptide FF receptor 2
Neuropeptide Y receptor type 1
Neuropeptide Y receptor type 5
NPFF2_HUMAN
NPFF_RAT
NPY1R_CAVPO
NPY5R_RAT
PRLHR_HUMAN
Prolactin-releasing peptide receptor
Q8QFM2_CHICK