Name | N(5)-Hydroxy-L-Arginine |
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Synonyms | (2S)-2-Amino-5-(Carbamimidoyl-Hydroxy-Amino)Pentanoic Acid; (2S)-5-(Amidino-Hydroxy-Amino)-2-Amino-Valeric Acid; N(5)-(Aminoiminomethyl)-N(5)-Hydroxy-L-Ornithine |
Molecular Structure | |
Molecular Formula | C6H14N4O3 |
Molecular Weight | 190.20 |
CAS Registry Number | 42599-90-6 |
SMILES | [C@@H](C(=O)O)(CCCN(C(=N)N)O)N |
InChI | 1S/C6H14N4O3/c7-4(5(11)12)2-1-3-10(13)6(8)9/h4,13H,1-3,7H2,(H3,8,9)(H,11,12)/t4-/m0/s1 |
InChIKey | KWDSFGYQALRPMG-BYPYZUCNSA-N |
Desity | 1.557g/cm3 (Cal.) |
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Boiling point | 423.821°C at 760 mmHg (Cal.) |
Flash point | 210.12°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N(5)-Hydroxy-L-Arginine |