CHEBI:108379 - N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

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ChEBI Name N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
ChEBI ID CHEBI:108379
Stars This entity has been manually annotated by a third party.
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Formula C24H27N5O3
Net Charge 0
Average Mass 433.504
Monoisotopic Mass 433.21139
InChI InChI=1S/C24H27N5O3/c1-3-27(20(30)15-28-16(2)13-18-11-7-8-12-19(18)28)21-22(25)29(24(32)26-23(21)31)14-17-9-5-4-6-10-17/h4-12,16H,3,13-15,25H2,1-2H3,(H,26,31,32)
InChIKey SCTGLDJHFROAGX-UHFFFAOYSA-N
SMILES CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3C(CC4=CC=CC=C43)C
ChEBI Ontology
Outgoing N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) has functional parent α-amino acid (CHEBI:33704)
N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) is a organonitrogen compound (CHEBI:35352)
N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
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