5-carbamimidamido-2-[(2E)-3-phenylprop-2-enamido]pentanoic acid
AlkaPlorer ID: AK574864
Synonym: None
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid
Structure
SMILES: N=C(N)NCCC[C@H](N=C(O)/C=C/C1=CC=CC=C1)C(=O)O
InChI: InChI=1S/C15H20N4O3/c16-15(17)18-10-4-7-12(14(21)22)19-13(20)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,12H,4,7,10H2,(H,19,20)(H,21,22)(H4,16,17,18)/b9-8+/t12-/m0/s1
InChIKey: XURGXFHXZOAMFK-BCPZQOPPSA-N
Reference
L-(-)-(N-trans-Cinnamoyl)-arginine, an Acylamino Acid from Glinus oppositifolius (L.) Aug. DC.
PubChem CID: 163189478
LOTUS: LTS0097059
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glinus oppositifolius | Glinus | Molluginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 304.3500000000001
TPSA？: 131.79
MolLogP？: 1.3727699999999996
Number of H-Donors: 5
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|