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CHEBI:44017 - (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE

Default Structure
ChEBI IDCHEBI:44017
ChEBI Name(3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
Stars
DownloadsMolfile
FormulaC26H32N4O7S
Net Charge0
Average Mass544.630
Monoisotopic Mass544.19917
SMILES[H]C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)c2c([H])c([H])c3c([H])c([H])c([H])c([H])c3c2[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C(=O)N([H])S(=O)(=O)C([H])([H])[H]
InChIInChI=1S/C26H32N4O7S/c1-16(2)23(28-24(33)19-11-10-17-7-4-5-8-18(17)13-19)26(35)30-12-6-9-21(30)25(34)27-20(15-31)14-22(32)29-38(3,36)37/h4-5,7-8,10-11,13,15-16,20-21,23H,6,9,12,14H2,1-3H3,(H,27,34)(H,28,33)(H,29,32)/t20-,21-,23-/m0/s1
InChIKeyIGFYXXJBAZZOHF-FUDKSRODSA-N
ChEBI Ontology
Outgoing Relation(s)
(3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE (CHEBI:44017) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDEPDBeChem
N-(naphthalen-2-ylcarbonyl)-L-valyl-N-{(1S)-1-formyl-3-[(methylsulfonyl)amino]-3-oxopropyl}-L-prolinamidePDBeChem
Manual XrefsDatabases
MNOPDBeChem