(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Modify Date: 2025-09-06 23:59:44

(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid Structure
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid structure
Common Name (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
CAS Number 798540-49-5 Molecular Weight 457.52500
Density N/A Boiling Point N/A
Molecular Formula C19H35N7O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H35N7O6
Molecular Weight 457.52500
Exact Mass 457.26500
PSA 230.94000
LogP 0.78020
InChIKey RDIUGVAWKCFZBG-XUXIUFHCSA-N
SMILES CC(C)C(N)C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)O

 Synonyms

L-Arginine,L-valyl-L-prolyl-L-seryl
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