CHEBI:41166 - 4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide

ChEBI IDCHEBI:41166
ChEBI Name4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide
Stars
ASCII Name4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide
Last Modified5 October 2007
DownloadsMolfile
FormulaC23H32N6O5S
Net Charge0
Average Mass504.613
Monoisotopic Mass504.21549
SMILES[H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])[C@@]1([H])N(C(=O)[C@@]([H])(N([H])S(=O)(=O)c2c([H])c([H])c3c([H])c([H])c([H])c([H])c3c2[H])C([H])([H])O[H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C23H32N6O5S/c24-23(25)26-11-3-8-21(31)27-14-18-7-4-12-29(18)22(32)20(15-30)28-35(33,34)19-10-9-16-5-1-2-6-17(16)13-19/h1-2,5-6,9-10,13,18,20,28,30H,3-4,7-8,11-12,14-15H2,(H,27,31)(H4,24,25,26)/t18-,20-/m0/s1
InChIKeyNTVCMEJZWNSEFW-ICSRJNTNSA-N
ChEBI Ontology
Outgoing Relation(s)
4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide (CHEBI:41166) is a N-acylpyrrolidine (CHEBI:46766)
4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide (CHEBI:41166) is a guanidines (CHEBI:24436)
4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide (CHEBI:41166) is a monocarboxylic acid amide (CHEBI:29347)
Synonyms  Source
S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDEPDBeChem
4-carbamimidamido-N-({(2S)-1-[N-(naphthalen-2-ylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamidePDBeChem
Manual XrefsDatabases
BM2PDBeChem