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| Formula | C20H32N6O12S2 |
| Net Charge | 0 |
| Average Mass | 612.640 |
| Monoisotopic Mass | 612.15196 |
| SMILES | [H]OC(=O)C([H])([H])C(=O)N([H])[C@@]([H])(C(=O)N([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])SSC([H])([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])N([H])C(=O)C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-23-17(33)11(25-13(27)5-15(29)30)7-39-40-8-12(26-14(28)6-16(31)32)18(34)24-4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/t9-,10-,11+,12+/m0/s1 |
| InChIKey | MRZMTLNHPCSZCE-NNYUYHANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE (CHEBI:45397) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,2'S)-4,4'-[disulfanediylbis({(2S)-2-[(carboxyacetyl)amino]-1-oxopropane-3,1-diyl}imino)]bis(2-aminobutanoic acid) (non-preferred name) | PDBeChem |
| 4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RGS | PDBeChem |