Fumarylcarboxyamido-L-2, 3-diaminopropionyl-L-alanine
AlkaPlorer ID: AK034095
Synonym: '', 'Fumarylcarboxamido-L-2,3-diaminopropionyl-L-alanine'
IUPAC Name: (2R)-2-[[(2S)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]propanoic acid
Structure
SMILES: C[C@@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O
InChI: InChI=1S/C10H16N4O5/c1-5(10(18)19)14-9(17)6(11)4-13-8(16)3-2-7(12)15/h2-3,5-6H,4,11H2,1H3,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/b3-2+/t5-,6+/m1/s1
InChIKey: XMSWOFBDXIPAAF-QQTLEDFYSA-N
Reference
A NEW DIPEPTIDE ANTIBIOTIC FROM STREPTOMYCES COLLINUS, LINDENBEIN
PubChem CID: 163016980
LOTUS: LTS0231492
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces collinus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 272.261
TPSA？: 172.57999999999998
MolLogP？: -0.2087299999999983
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|