2880-II
AlkaPlorer ID: AK319544
Synonym: None
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(=O)NC2=C(O)CCC2=O)=CC=C1O
InChI: InChI=1S/C15H15NO5/c1-21-13-8-9(2-4-10(13)17)3-7-14(20)16-15-11(18)5-6-12(15)19/h2-4,7-8,17-18H,5-6H2,1H3,(H,16,20)/b7-3+
InChIKey: CFEPRQRWNQBOCI-XVNBXDOJSA-N
Reference
PubChem CID: 6450059
CAS: 117820-36-7
LOTUS: LTS0149364
SuperNatural Ⅲ: SN0044123-01
NPASS: NPC268107
{NPAtlas: NPA020774
Source
Properties Information
Molecule Weight: 289.287
TPSA?: 95.86
MolLogP?: 1.6627
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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