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CHEBI:232091 - SB-203207(2−)

ChEBI IDCHEBI:232091
ChEBI NameSB-203207(2−)
Stars
ASCII NameSB-203207(2-)
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H29N5O8S
Net Charge-2
Average Mass487.535
Monoisotopic Mass487.17478
SMILES[H][C@@]12CN(C)C=C(C(N)=O)[C@]1([H])C[C@H](O)[C@@]2(NC(=O)CS(=O)(=O)[N-]C(=O)[C@@H](N)[C@@H](C)CC)C(=O)[O-]
InChIInChI=1S/C19H31N5O8S/c1-4-9(2)15(20)17(28)23-33(31,32)8-14(26)22-19(18(29)30)12-7-24(3)6-11(16(21)27)10(12)5-13(19)25/h6,9-10,12-13,15,25H,4-5,7-8,20H2,1-3H3,(H5,21,22,23,26,27,28,29,30)/p-2/t9-,10-,12+,13-,15-,19+/m0/s1
InChIKeyIIUZIJIVEQYETR-IVWWPFAYSA-L
ChEBI Ontology
Outgoing Relation(s)
SB-203207(2−) (CHEBI:232091) is a isoleucine derivative (CHEBI:24899)
SB-203207(2−) (CHEBI:232091) is conjugate base of SB-203207 (CHEBI:225479)
Incoming Relation(s)
SB-203207 (CHEBI:225479) is conjugate acid of SB-203207(2−) (CHEBI:232091)
UniProt Name  Source
SB-203207UniProt
Citations