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CHEBI:43386 - 2-IMINOBIOTIN

Default Structure
ChEBI IDCHEBI:43386
ChEBI Name2-IMINOBIOTIN
Stars
DownloadsMolfile
FormulaC10H17N3O2S
Net Charge0
Average Mass243.332
Monoisotopic Mass243.10415
SMILES[H]/N=C1/N([H])[C@]2([H])[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])SC([H])([H])[C@]2([H])N1[H]
InChIInChI=1S/C10H17N3O2S/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13)/t6-,7-,9-/m0/s1
InChIKeyWWVANQJRLPIHNS-ZKWXMUAHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-IMINOBIOTIN (CHEBI:43386) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-IMINOBIOTINPDBeChem
5-[(2Z,3aS,4S,6aR)-2-iminohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acidPDBeChem
Manual XrefsDatabases
IMIPDBeChem