N-(4-Guanidinobutyl)-2-(4-hydroxyphenyl)-2-oxoacetamide 

AlkaPlorer ID: AK074182

Synonym: None

IUPAC Name: N-[4-(diaminomethylideneamino)butyl]-2-(4-hydroxyphenyl)-2-oxoacetamide

Structure

SMILES: N=C(N)NCCCCN=C(O)C(=O)C1=CC=C(O)C=C1

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InChI: InChI=1S/C13H18N4O3/c14-13(15)17-8-2-1-7-16-12(20)11(19)9-3-5-10(18)6-4-9/h3-6,18H,1-2,7-8H2,(H,16,20)(H4,14,15,17)

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InChIKey: QZLFEPNLVSJJBQ-UHFFFAOYSA-N

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Reference

PubChem CID: 11161754

NPASS: NPC88102

COCONUT: CNP0319186

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Campanularia Campanulariidae Leptothecata Hydrozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 278.312

TPSA: 131.79

MolLogP: 0.7946699999999995

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Histone deacetylase Activity None None 10.1021/np049666n
None NON-PROTEIN TARGET Activity None None 10.1021/np049666n

Metabolism Information