Identification | Back Directory | [Name]
N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide | [CAS]
221697-09-2 | [Synonyms]
H 409-22 isomer Y1 receptor antagonist 1 N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl- | [Molecular Formula]
C28H33N5O3 | [MOL File]
221697-09-2.mol | [Molecular Weight]
487.59 |
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