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CHEBI:226692 - Penilumamide F

ChEBI IDCHEBI:226692
ChEBI NamePenilumamide F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H17N7O4
Net Charge0
Average Mass407.390
Monoisotopic Mass407.13420
SMILES[C-]#[N+]c1ccccc1NC(=O)[C@H](C)NC(=O)c1cnc2c(n1)c(=O)n(C)c(=O)n2C
InChIInChI=1S/C19H17N7O4/c1-10(16(27)24-12-8-6-5-7-11(12)20-2)22-17(28)13-9-21-15-14(23-13)18(29)26(4)19(30)25(15)3/h5-10H,1,3-4H3,(H,22,28)(H,24,27)/t10-/m0/s1
InChIKeyGVDFPWXMJVSFAE-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (32568536)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Penilumamide F (CHEBI:226692) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(2S)-1-(2-isocyanoanilino)-1-oxopropan-2-yl]-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide