(1S,4S,5R)-1,4,5-trihydroxycyclopent-2-ene-1-carboxamide
AlkaPlorer ID: AK185275
Synonym: None
IUPAC Name: (1S,4S,5R)-1,4,5-trihydroxycyclopent-2-ene-1-carboxamide
Structure
SMILES: N=C(O)[C@]1(O)C=C[C@H](O)[C@H]1O
InChI: InChI=1S/C6H9NO4/c7-5(10)6(11)2-1-3(8)4(6)9/h1-4,8-9,11H,(H2,7,10)/t3-,4+,6-/m0/s1
InChIKey: ACBIVPUNLNHGEL-RPDRRWSUSA-N
Reference
A cyClopentene amide from Lindackeria dentata
PubChem CID: 163022385
LOTUS: LTS0099277
SuperNatural Ⅲ: SN0001577-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindackeria dentata | Lindackeria | Achariaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 159.141
TPSA？: 104.77
MolLogP？: -1.4556300000000002
Number of H-Donors: 5
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|