7004-12-8
Product Name:
Arginine
Formula:
C40H39F5N4O7S
Synonyms:
(S)-2-Amino-5-guanidinopentanoic acid;L -Arginine
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COMPUTED DESCRIPTORS
| Molecular Weight | 174.20 g/mol |
|---|---|
| XLogP3 | -4.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 174.11167570 g/mol |
| Monoisotopic Mass | 174.11167570 g/mol |
| Topological Polar Surface Area | 128 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 176 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is an alpha-amino acid, a member of guanidines and a polar amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate.