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CHEBI:45860 - (S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID

Default Structure
ChEBI IDCHEBI:45860
ChEBI Name(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H16N4O2
Net Charge0
Average Mass212.253
Monoisotopic Mass212.12733
SMILES[H]OC(=O)[C@@]([H])(n1nnc(C([H])([H])N([H])[H])c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C9H16N4O2/c1-6(2)3-8(9(14)15)13-5-7(4-10)11-12-13/h5-6,8H,3-4,10H2,1-2H3,(H,14,15)/t8-/m0/s1
InChIKeyIAMZCZOWEDXWHW-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID (CHEBI:45860) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]-4-methylpentanoic acidPDBeChem
(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACIDPDBeChem
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