(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5cc0e4a5adbd4cedbcd573eeb760e52d.png "(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
25615-38-7
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Formula:
C17H25ClN6O3
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Chemical Name:
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
Arginyltryptophane; Arg-Trp; L-Tryptophan,L-arginyl; L-arginyl-L-tryptophan; L-Arg-L-Trp; Arginyl-Tryptophan;Expand
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CAS No:
Description
Solid
Arg-Trp is a dipeptide formed from L-arginine and L-tryptophan residues. It has a role as a metabolite.
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
396.87200
360.19098865
DTXSID00426569
2933990090
Computed Properties
Molecular Weight:360.4
XLogP3:-3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:360.19098865
Monoisotopic Mass:360.19098865
Topological Polar Surface Area:173
Heavy Atom Count:26
Complexity:523
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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