(4R)-4-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3H-pyrimidine-4-carboxylic acid
AlkaPlorer ID: AK195107
Synonym: None
IUPAC Name: (6R)-6-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-methyl-4,5-dihydro-1H-pyrimidine-6-carboxylic acid
Structure
SMILES: CC1=NCC[C@@](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)(C(=O)O)N1
InChI: InChI=1S/C11H18N2O7/c1-5-12-3-2-11(13-5,10(17)18)20-9-8(16)7(15)6(4-14)19-9/h6-9,14-16H,2-4H2,1H3,(H,12,13)(H,17,18)/t6-,7-,8-,9+,11-/m1/s1
InChIKey: TUHFNHUGPARRAS-LPZLMQDUSA-N
Reference
Structure of rhizolotine, a novel opine-like metabolite from Lotus tenuis nodules
PubChem CID: 21120954
LOTUS: LTS0240370
SuperNatural Ⅲ: SN0360202-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lotus tenuis | Lotus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 290.272
TPSA？: 140.84
MolLogP？: -2.365399999999999
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|