(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide
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![(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28820cf96b19462a98ba2de14837783e.png "(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide")
(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide
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CAS No:
51943-80-7
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Formula:
C17H28N8O5
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Chemical Name:
(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide
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Synonyms:
procamine;Procamine;51943-80-7;DTXSID20966270;(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide;Glycinamide, L-alanylglycyl-L-glutaminyl-N-(2-(1H-imidazol-4-yl)ethyl)-;2-Amino-N-[2-hydroxy-2-({5-hydroxy-1-[(1-hydroxy-2-{[2-(1H-imidazol-5-yl)ethyl]amino}ethylidene)amino]-5-imino-1-oxopentan-2-yl}imino)ethyl]propanimidic acid
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CAS No:
(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-N-[2-[2-(1H-imidazol-5-yl)ethylamino]acetyl]pentanediamide Basic Attributes
424.5 g/mol
424.21826602 g/mol
Computed Properties
Molecular Weight:424.5
XLogP3:-3.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:424.21826602
Monoisotopic Mass:424.21826602
Topological Polar Surface Area:214
Heavy Atom Count:30
Complexity:629
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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