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CHEBI:45446 - (R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE

Default Structure
ChEBI IDCHEBI:45446
ChEBI Name(R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC29H37N5O2
Net Charge0
Average Mass487.648
Monoisotopic Mass487.29473
SMILES[H]/N=C(\c1c([H])c([H])c([H])c(C([H])([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])N([H])C(=O)N([H])[C@]23C([H])([H])[C@@]4([H])C([H])([H])[C@]([H])(C([H])([H])[C@]([H])(C4([H])[H])C2([H])[H])C3([H])[H])c1[H])N([H])[H]
InChIInChI=1S/C29H37N5O2/c30-26(31)24-8-4-7-20(14-24)15-25(27(35)32-10-9-19-5-2-1-3-6-19)33-28(36)34-29-16-21-11-22(17-29)13-23(12-21)18-29/h1-8,14,21-23,25H,9-13,15-18H2,(H3,30,31)(H,32,35)(H2,33,34,36)/t21-,22+,23-,25-,29-/m1/s1
InChIKeyQYKLXCYULDLMPX-ZEFMGYOLSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE (CHEBI:45446) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-carbamimidoyl-N-(2-phenylethyl)-Nalpha-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]-D-phenylalaninamidePDBeChem
(R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDEPDBeChem
Manual XrefsDatabases
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