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CHEBI:45203 - ARGIFIN

Default Structure
ChEBI IDCHEBI:45203
ChEBI NameARGIFIN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC29H41N9O10
Net Charge0
Average Mass675.700
Monoisotopic Mass675.29764
SMILES[H]/N=C(/N([H])C(=O)N([H])C([H])([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)N(C([H])([H])[H])[C@@]([H])(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C(=O)N([H])[C@]([H])(C(=O)O[H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)O[H])C([H])([H])C(=O)N([H])[C@]([H])(C([H])([H])[H])C(=O)N1[H]
InChIInChI=1S/C29H41N9O10/c1-15-23(41)35-17(10-7-11-32-28(30)37-29(48)31-2)25(43)38(3)20(12-16-8-5-4-6-9-16)24(42)36-19(27(46)47)14-22(40)34-18(26(44)45)13-21(39)33-15/h4-6,8-9,15,17-20H,7,10-14H2,1-3H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,44,45)(H,46,47)(H4,30,31,32,37,48)/t15-,17+,18+,19+,20+/m1/s1
InChIKeyUHBHXSDKGLPPGO-HTDHLNIYSA-N
ChEBI Ontology
Outgoing Relation(s)
ARGIFIN (CHEBI:45203) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R,5S,8S,11S,15S)-8-benzyl-2,7-dimethyl-5-{3-[N'-(methylcarbamoyl)carbamimidamido]propyl}-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acidPDBeChem
ARGIFINPDBeChem
Manual XrefsDatabases
RAGPDBeChem