D-Citrulline - Moligand™, ≥99% , CAS No.13594-51-9

CAS: 13594-51-9 Cat. No.: D134801 Formula: C₆H₁₃N₃O₃ Peso molecolare: 175.19 Beilstein Registry Number: 1725415 Numero EC: 898-193-7

GRADE & PURITY Moligand™, ≥99%

Synonyms

(2R)-2-amino-5-ureido-pentanoic acid | Citrulline, D- | Z,D-CITRULLINE | A807006 | AKOS016843011 | NSC-206276 | D-Citrulline | EN300-7358469 | D-Citruline | D-Ornithine, N5-(aminocarbonyl)- | SCHEMBL437142 | J-300336 | (R)-2-Amino-5-ureidopentanoic acid |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

(2R)-2-amino-5-ureido-pentanoic acid | Citrulline, D- | Z,D-CITRULLINE | A807006 | AKOS016843011 | NSC-206276 | D-Citrulline | EN300-7358469 | D-Citruline | D-Ornithine, N5-(aminocarbonyl)- | SCHEMBL437142 | J-300336 | (R)-2-Amino-5-ureidopentanoic acid |

Specifiche e purezza

Moligand™, ≥99%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 504759629
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759629
• Sorrisi canonici: C(CC(C(=O)O)N)CNC(=O)N
• IUPAC Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid
• InChIKey: RHGKLRLOHDJJDR-SCSAIBSYSA-N
• INCHI: 1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1
• Isomeri SMILES: C(C[C@H](C(=O)O)N)CNC(=O)N
• WGK Germania: 3
• Peso molecolare: 175.19
• Beilstein: 1725415
• Reaxy-Rn: 1725417
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725417&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acids
              • Level8 D-alpha-amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
• Direct Parent: D-alpha-amino acids
• Alternative Parents: Fatty acids and conjugates Ureas Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: D-alpha-amino acid - Fatty acid - Carbonic acid derivative - Urea - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
• External Descriptors: citrulline

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 175.190 g/mol
• XLogP3: -4.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 175.096 Da
• Monoisotopic Mass: 175.096 Da
• Topological Polar Surface Area: 118.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 171.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1