Arphamenine A structure

Arphamenine A

5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid

Also Known As: Arphamenine A|SMP2_000023|5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid|5-amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid|BRD-A83143229-001-01-8|Benzenepropanoic acid, alpha-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, (alphaR)-

CAS: 96551-81-4
Molecular Formula C16H24N4O3
Molecular Weight 320.18484 g/mol
LogP -2.6
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 320.18484
Monoisotopic Mass 320.18484
Heavy Atoms 23
Complexity 416.0

Chemical Identifiers

CAS Number 96551-81-4
SMILES C1=CC=C(C=C1)CC(CC(=O)C(CCCN=C(N)N)N)C(=O)O
InChIKey FQRLGZIGRMSTAX-UHFFFAOYSA-N

Product Overview

Arphamenine A (CAS 96551-81-4), with molecular formula C16H24N4O3 and molecular weight 320.18484 g/mol. IUPAC: 5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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