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CHEBI:205967 - 2-[2-[[2-amino-4-(S-methyl-N-phosphonosulonimidoyl)butanoyl]amino]propanoylamino]propanoic acid

ChEBI IDCHEBI:205967
ChEBI Name2-[2-[[2-amino-4-(S-methyl-N-phosphonosulonimidoyl)butanoyl]amino]propanoylamino]propanoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H23N4O8PS
Net Charge0
Average Mass402.366
Monoisotopic Mass402.09742
SMILESCC(NC(=O)C(C)NC(=O)C(N)CCS(C)(=O)=NP(=O)(O)O)C(=O)O
InChIInChI=1S/C11H23N4O8PS/c1-6(9(16)14-7(2)11(18)19)13-10(17)8(12)4-5-25(3,23)15-24(20,21)22/h6-8H,4-5,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)(H2,20,21,22)
InChIKeyBLHBHYHQDXRTCR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4205374)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-[2-[[2-amino-4-(S-methyl-N-phosphonosulonimidoyl)butanoyl]amino]propanoylamino]propanoic acid (CHEBI:205967) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[2-[[2-amino-4-(S-methyl-N-phosphonosulonimidoyl)butanoyl]amino]propanoylamino]propanoic acid
Manual XrefsDatabases
266959ChemSpider