EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H24N5O3S |
| Net Charge | +1 |
| Average Mass | 306.412 |
| Monoisotopic Mass | 306.15944 |
| SMILES | CSCC[C@H]([NH3+])C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)[O-] |
| InChI | InChI=1S/C11H23N5O3S/c1-20-6-4-7(12)9(17)16-8(10(18)19)3-2-5-15-11(13)14/h7-8H,2-6,12H2,1H3,(H,16,17)(H,18,19)(H4,13,14,15)/p+1/t7-,8-/m0/s1 |
| InChIKey | UASDAHIAHBRZQV-YUMQZZPRSA-O |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| Met-Arg(1+) (CHEBI:235406) is a argininium(1+) (CHEBI:32696) |
| Met-Arg(1+) (CHEBI:235406) is conjugate base of Met-Arg (CHEBI:74698) |
| Incoming Relation(s) |
| Met-Arg (CHEBI:74698) is conjugate acid of Met-Arg(1+) (CHEBI:235406) |
| Citations |
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