1-{2-[(2S,4R)-4-amino-5-oxooxolan-2-yl]ethyl}guanidine
AlkaPlorer ID: AK242280
Synonym: None
IUPAC Name: 2-[2-[(2S,4R)-4-amino-5-oxooxolan-2-yl]ethyl]guanidine
Structure
SMILES: N=C(N)NCC[C@H]1C[C@@H](N)C(=O)O1
InChI: InChI=1S/C7H14N4O2/c8-5-3-4(13-6(5)12)1-2-11-7(9)10/h4-5H,1-3,8H2,(H4,9,10,11)/t4-,5+/m0/s1
InChIKey: COAPUBTWIYAVKW-CRCLSJGQSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lathyrus tingitanus | Lathyrus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 186.215
TPSA？: 114.22
MolLogP？: -1.4976299999999985
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|