(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid
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![(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3d174cacd17429a988710d99b1252ca.png "(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid")
(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid
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CAS No:
123491-58-7
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Formula:
C22H34N8O7
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Chemical Name:
(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid
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Synonyms:
Arg-Gly-Asp-O-methyl-Tyr-NH2;arginine-glycine-aspartate-O-methyltyrosine amide;RGDY;SC 46749;SC-46749;Arginine-glycine-aspartate-O-methyltyrosine amide;123491-58-7;RGDY;Arg-gly-asp-O-methyl-tyr-NH2;SC 46749;SCHEMBL8995583;DTXSID90154021;(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid;L-Tyrosinamide, L-arginylglycyl-L-alpha-aspartyl-O-methyl-
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CAS No:
(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid Basic Attributes
522.6 g/mol
522.25504545 g/mol
DTXSID90154021
Computed Properties
Molecular Weight:522.6
XLogP3:-5.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:522.25504545
Monoisotopic Mass:522.25504545
Topological Polar Surface Area:267
Heavy Atom Count:37
Complexity:826
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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