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CHEBI:73482 - grixazone A(1−)

ChEBI IDCHEBI:73482
ChEBI Namegrixazone A(1−)
Stars
ASCII Namegrixazone A(1-)
DefinitionAn L-α-amino-acid anion that is the conjugate base of grixazone A, obtained by deprotonation of the carboxy group.
Last Modified14 April 2014
SubmitterKAX
DownloadsMolfile
FormulaC18H14N3O6S
Net Charge-1
Average Mass400.392
Monoisotopic Mass400.06088
SMILES[H]C(=O)c1ccc2oc3cc(=O)c(N)c(SC[C@H](NC(C)=O)C(=O)[O-])c-3nc2c1
InChIInChI=1S/C18H15N3O6S/c1-8(23)20-11(18(25)26)7-28-17-15(19)12(24)5-14-16(17)21-10-4-9(6-22)2-3-13(10)27-14/h2-6,11H,7,19H2,1H3,(H,20,23)(H,25,26)/p-1/t11-/m0/s1
InChIKeyCBXHEDPBKOZZSI-NSHDSACASA-M
ChEBI Ontology
Outgoing Relation(s)
grixazone A(1−) (CHEBI:73482) is a L-α-amino acid anion (CHEBI:59814)
grixazone A(1−) (CHEBI:73482) is conjugate base of grixazone A (CHEBI:73546)
Incoming Relation(s)
grixazone A (CHEBI:73546) is conjugate acid of grixazone A(1−) (CHEBI:73482)
IUPAC Name 
(2R)-2-acetamido-3-[(2-amino-8-formyl-3-oxo-3H-phenoxazin-1-yl)sulfanyl]propanoate
Synonym  Source
grixazone A anionChEBI
UniProt Name  Source
grixazone AUniProt
Manual XrefsDatabases
CPD-14874MetaCyc
Citations