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CHEBI:44523 - NETROPSIN

Default Structure
ChEBI IDCHEBI:44523
ChEBI NameNETROPSIN
Stars
DownloadsMolfile
FormulaC18H26N10O3
Net Charge0
Average Mass430.473
Monoisotopic Mass430.21893
SMILES[H]/N=C(\N([H])[H])C([H])([H])C([H])([H])N([H])C(=O)c1c([H])c(N([H])C(=O)c2c([H])c(N([H])C(=O)C([H])([H])N([H])/C(=N/[H])N([H])[H])c([H])n2C([H])([H])[H])c([H])n1C([H])([H])[H]
InChIInChI=1S/C18H26N10O3/c1-27-9-11(6-12(27)16(30)23-4-3-14(19)20)26-17(31)13-5-10(8-28(13)2)25-15(29)7-24-18(21)22/h5-6,8-9H,3-4,7H2,1-2H3,(H3,19,20)(H,23,30)(H,25,29)(H,26,31)(H4,21,22,24)
InChIKeyIDBIFFKSXLYUOT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
NETROPSIN (CHEBI:44523) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(5-{[(3Z)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-4-[(N-carbamimidoylglycyl)amino]-1-methyl-1H-pyrrole-2-carboxamidePDBeChem
NETROPSINPDBeChem
Manual XrefsDatabases
NTPDBeChem