Molecular formula: | C51H69N19O6 |
Average mass: | 1044.240 |
Monoisotopic mass: | 1043.567821 |
ChemSpider ID: | 8571746 |
6 of 6 defined stereocentres
L-Tryptophanamide, N~5~-(diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-
[ACD/Index Name]N~5~-(Diaminomethylen)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylen)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylen)-L-ornithyl-L-tryptophanamid
[German]
[ACD/IUPAC Name]N~5~-(Diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophyl-N~5~-(diaminomethylene)-L-ornithyl-L-tryptophanamide
[ACD/IUPAC Name]N~5~-(Diaminométhylène)-L-ornithyl-L-tryptophyl-N~5~-(diaminométhylène)-L-ornithyl-L-tryptophyl-N~5~-(diaminométhylène)-L-ornithyl-L-tryptophaneamide
[French]
[ACD/IUPAC Name](RW)3-NH2
2-Amino-5-guanidino-pentanoic acid [(S)-1-{(S)-1-[(S)-1-{(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-(1H-indol-3-yl)-ethyl]-amide