Benzoyl-L-arginine Amide Hydrochloride
Catalog: |
BB074051 |
Product Name: |
Benzoyl-L-arginine Amide Hydrochloride |
Synonyms: |
(S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride; N-alpha-Benzoyl-L-argininamide hydrochloride; N-Alpha-benzoyl-l-argininamide HCl; Benzoyl-arginine amide monohydrochloride monihydrate; N-Benzoyl-L-arginine amide hydrochloride; benzoyl-l-arginine amide hydrochloride |
IUPAC Name: | N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamidehydrochloride |
Molecular Weight: | 277.32 |
Molecular Formula: | C13H19N5O2 |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl |
InChI: | InChI=1S/C13H19N5O2.ClH/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,19)(H,18,20)(H4,15,16,17)1H/t10-/m0./s1 |
InChI Key: | PYZACNCNNFUUDO-PPHPATTJSA-N |
Complexity: | 360 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 313.1305526 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 5 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 313.1305526 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 137Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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