EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19N3O3S2 |
| Net Charge | 0 |
| Average Mass | 365.480 |
| Monoisotopic Mass | 365.08678 |
| SMILES | N[C@@H](CSSC[C@H](N)C(=O)Nc1ccc2ccccc2c1)C(=O)O |
| InChI | InChI=1S/C16H19N3O3S2/c17-13(8-23-24-9-14(18)16(21)22)15(20)19-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13-14H,8-9,17-18H2,(H,19,20)(H,21,22)/t13-,14-/m0/s1 |
| InChIKey | GPBPFZNEBBEMBU-KBPBESRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) has functional parent L-cystine (CHEBI:16283) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) is a N-(2-naphthyl)carboxamide (CHEBI:88330) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) is a L-cysteine derivative (CHEBI:83824) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) is a amino acid amide (CHEBI:22475) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) is a dicarboxylic acid monoamide (CHEBI:35735) |
| L-cystine mono-2-naphthylamide (CHEBI:90427) is a organic disulfide (CHEBI:35489) |
| Synonyms | Source |
|---|---|
| L-cysteine mono-β-naphthylamide | ChEBI |
| (2R)-2-amino-3-({(2R)-2-amino-3-[(naphthalen-2-yl)amino]-3-oxopropyl}disulfanyl)propanoic acid | IUPAC |
| N-naphthalen-2-yl-L-cystinamide | ChEBI |