(2S)-2-amino-N-[(1S)-3-amino-1-(aminocarbonyl)propyl]-5-{[(Z)-imino(nitroamino)methyl]amino}pentanamide msds| properties| cas no| molecular formula | WorldOfChemicals

(2S)-2-amino-N-[(1S)-3-amino-1-(aminocarbonyl)propyl]-5-{[(Z)-imino(nitroamino)methyl]amino}pentanamide Properties

(2S)-2-amino-N-[(1S)-3-amino-1-(aminocarbonyl)propyl]-5-{[(Z)-imino(nitroamino)methyl]amino}pentanamide

Description

 

Chemical Properties

IUPAC Name N-[(2S)-1,4-Diamino-1-oxo-2-butanyl]-N~5~-(N-nitrocarbamimidoyl)-L-ornithinamide
InChI 1S/C10H22N8O4/c11-4-3-7(8(13)19)16-9(20)6(12)2-1-5-15-10(14)17-18(21)22/h6-7H,1-5,11-12H2,(H2,13,19)(H,16,20)(H3,14,15,17)/t6-,7-/m0/s1
InChIKey KUZKVXUOMSVPOA-BQBZGAKWSA-N
Molar Mass 318.33 g/mol
Molecular Formula C10H22N8O4
Synonyms Dipeptide Amide Inhibitor I;L-Arg No2-L-Dbu-Nh2;L-N Ω-Nitroarginine-2,4-L-Diaminobutyric Amide(L-Arg No2-L-Dbu-Nh2.2Tfa);L-N(Ω)-Nitroarginine-2,4-L-Diaminobutyric Amide