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IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamideSynonyms: 83903-33-7, Tryptophyl-norleucyl-arginyl-phenylalaninamide, Trp-nle-arg-phe-NH2, (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide, W-Nle-rfamide, W-Nle-R-F-NH2, SCHEMBL1371034, DTXSID401004049, L-Phenylalaninamide, L-tryptophyl-L-norleucyl-L-arginyl-, (S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-5-guanidino-1-oxopentan-2-yl)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanamide, 2-{[2-Amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-N-{5-carbamimidamido-1-hydroxy-1-[(1-hydroxy-1-imino-3-phenylpropan-2-yl)imino]pentan-2-yl}hexanimidic acid
| Molecular Formula: | C32H45N9O4 | Molecular Weight: | 619.800 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 6 |
InChIKey: QQBQWNIRLRQILS-MNUOIFNESA-N
