α-Amino-5-[[(2-aminocarbonyl-1-carboxyethyl)amino]carbonyl]-2-pyrrolepropanoic acid
AlkaPlorer ID: AK284201
Synonym: None
IUPAC Name: 4-amino-2-[[5-(2-amino-2-carboxyethyl)-1H-pyrrole-2-carbonyl]amino]-4-oxobutanoic acid
Structure
SMILES: NC(=O)CC(NC(=O)C1=CC=C(CC(N)C(=O)O)N1)C(=O)O
InChI: InChI=1S/C12H16N4O6/c13-6(11(19)20)3-5-1-2-7(15-5)10(18)16-8(12(21)22)4-9(14)17/h1-2,6,8,15H,3-4,13H2,(H2,14,17)(H,16,18)(H,19,20)(H,21,22)
InChIKey: OJAKHZFLKLCHIP-UHFFFAOYSA-N
Reference
PubChem CID: 121434172
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pantoea agglomerans | Pantoea | Erwiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 312.282
TPSA？: 188.6
MolLogP？: -1.9724999999999973
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|