CAS RN 22601-63-4

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 22601-63-4 Fórmula molecular: C66 H98 N16 O17 S Peso molecular (g/mol): 1419.65 Sinónimo: L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10→4)-lactam,Bacitracin F (8CI,9CI),1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv.,4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine] Nombre IUPAC: (4R)-5-[[(2S,3S)-1-[[(3S,) 6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoetil)-18-(3-aminopropilo)-12-benzil-15-[(2S)-butan-2-il]-6-(carboximetil)-9-(1H-imidazol-4-ilmetil)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazaciclicopentacos-21-il]amino]-3-metil-1-oxopentan-2-il]amino]-4-[[(2S)-4-metil-2-[[2-[(2S)-2-metilbutanoilo]-1,3-tiazol-4-carbonil]amino]pentanoil]amino-5-ácido oxopentanoico SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)c1csc(n1)C(=O)[C@@H](C)CC)C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@@H](Cc4ccccc4)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC2=O)[C@@H](C)CC

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Especificaciones

Sinónimo	L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10→4)-lactam,Bacitracin F (8CI,9CI),1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv.,4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]
Fórmula molecular	C66 H98 N16 O17 S
CAS	22601-63-4
Peso molecular (g/mol)	1419.65
SMILES	CC[C@H](C)[C@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)c1csc(n1)C(=O)[C@@H](C)CC)C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@@H](Cc4ccccc4)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC2=O)[C@@H](C)CC
Nombre IUPAC	(4R)-5-[[(2S,3S)-1-[[(3S,) 6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoetil)-18-(3-aminopropilo)-12-benzil-15-[(2S)-butan-2-il]-6-(carboximetil)-9-(1H-imidazol-4-ilmetil)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazaciclicopentacos-21-il]amino]-3-metil-1-oxopentan-2-il]amino]-4-[[(2S)-4-metil-2-[[2-[(2S)-2-metilbutanoilo]-1,3-tiazol-4-carbonil]amino]pentanoil]amino-5-ácido oxopentanoico

CAS RN 22601-63-4

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