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CHEBI:44610 - CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE

Default Structure
ChEBI IDCHEBI:44610
ChEBI NameCYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE
Stars
DownloadsMolfile
FormulaC17H16N4O3S
Net Charge0
Average Mass356.407
Monoisotopic Mass356.09431
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C(=O)N([H])c1c([H])c2c([H])c([H])c([H])nc2c2nc([H])c([H])c([H])c12
InChIInChI=1S/C17H16N4O3S/c18-12(17(23)24)8-25-9-14(22)21-13-7-10-3-1-5-19-15(10)16-11(13)4-2-6-20-16/h1-7,12H,8-9,18H2,(H,21,22)(H,23,24)/t12-/m0/s1
InChIKeyZFGIPRHDRFOMFO-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE (CHEBI:44610) is a unclassifieds (CHEBI:27189)
Synonyms  Source
CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINEPDBeChem
S-[2-oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]-L-cysteinePDBeChem
Manual XrefsDatabases
NPHPDBeChem