(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
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![(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 structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eecd58bc22854504a0ce3a2b18e821b1.png "(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")
(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
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CAS No:
83903-33-7
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Formula:
C32H45N9O4
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Chemical 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]hexanamide
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Synonyms:
Trp-Nle-Arg-Phe-NH2;tryptophyl-norleucyl-arginyl-phenylalaninamide;W-Nle-RFamide;Trp-nle-arg-phe-NH2;83903-33-7;Tryptophyl-norleucyl-arginyl-phenylalaninamide;(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;ZINC103689650;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
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CAS No:
(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 Basic Attributes
619.8 g/mol
619.35945095 g/mol
Computed Properties
Molecular Weight:619.8
XLogP3:0.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:619.35945095
Monoisotopic Mass:619.35945095
Topological Polar Surface Area:237
Heavy Atom Count:45
Complexity:999
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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