CHEBI:91968 - 3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide

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ChEBI Name 3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide
ChEBI ID CHEBI:91968
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H30N4O3
Net Charge 0
Average Mass 398.499
Monoisotopic Mass 398.23179
InChI InChI=1S/C22H30N4O3/c1-13(2)19(26-20(27)14(3)23-5)22(29)24-15(4)21(28)25-18-12-8-10-16-9-6-7-11-17(16)18/h6-15,19,23H,1-5H3,(H,24,29)(H,25,28)(H,26,27)
InChIKey JSZPIOJRNMIRQD-UHFFFAOYSA-N
SMILES CC(C)C(C(=O)NC(C)C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide (CHEBI:91968) is a peptide (CHEBI:16670)
Manual Xref Database
LSM-1922 LINCS
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