(1S,4R)-1,4-dihydroxycyclopent-2-ene-1-carboxamide
AlkaPlorer ID: AK128549
Synonym: None
IUPAC Name: (1S,4R)-1,4-dihydroxycyclopent-2-ene-1-carboxamide
Structure
SMILES: N=C(O)[C@@]1(O)C=C[C@H](O)C1
InChI: InChI=1S/C6H9NO3/c7-5(9)6(10)2-1-4(8)3-6/h1-2,4,8,10H,3H2,(H2,7,9)/t4-,6+/m0/s1
InChIKey: OTFXVMDBYXRDHC-UJURSFKZSA-N
Reference
Cyclopentanoid Cyanohydrin Glucosides and Amides of<i>Lindackeria dentata</i>
PubChem CID: 14806438
LOTUS: LTS0129802
SuperNatural Ⅲ: SN0274675-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindackeria dentata | Lindackeria | Achariaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 143.14199999999997
TPSA？: 84.54
MolLogP？: -0.4264300000000001
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|