Molecular formula: | C43H69N13O14S |
Average mass: | 1024.162 |
Monoisotopic mass: | 1023.480765 |
ChemSpider ID: | 78444518 |
0 of 10 defined stereocentres
Ornithinamide, valylprolylglycylglycylcysteinylthreonyltyrosylthreonyl-N~5~-(diaminomethylene)-N-(1-formyl-2-hydroxyethyl)-
[ACD/Index Name]Valylprolylglycylglycylcysteinylthreonyltyrosylthreonyl-N~5~-(diaminomethylen)-N-(1-hydroxy-3-oxo-2-propanyl)ornithinamid
[German]
[ACD/IUPAC Name]Valylprolylglycylglycylcysteinylthreonyltyrosylthreonyl-N~5~-(diaminomethylene)-N-(1-hydroxy-3-oxo-2-propanyl)ornithinamide
[ACD/IUPAC Name]Valylprolylglycylglycylcystéinylthréonyltyrosylthréonyl-N~5~-(diaminométhylène)-N-(1-hydroxy-3-oxo-2-propanyl)ornithinamide
[French]
[ACD/IUPAC Name]Propionicin T1