Molecular formula: | C25H48N13O10 |
Average mass: | 690.740 |
Monoisotopic mass: | 690.361967 |
ChemSpider ID: | 21234453 |
7 of 7 defined stereocentres
Double-bond stereo
Charge
11-(2-Amino-6-hydroxy-1,4,5,6-tetrahydro-4-pyrimidinyl)-8-{[(ammoniocarbonyl)amino]methylene}-15-[(3,6-diammoniohexanoyl)ammonio]-2,5-bis(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,7,10,13-tetraaza-4-azoni acyclohexadecane
[ACD/IUPAC Name]11-(2-Amino-6-hydroxy-1,4,5,6-tétrahydro-4-pyrimidinyl)-8-{[(ammoniocarbonyl)amino]méthylène}-15-[(3,6-diammoniohexanoyl)ammonio]-2,5-bis(hydroxyméthyl)-3,6,9,12,16-pentaoxo-1,7,10,13-tétraaza-4-azoni acyclohexadécane
[French]
[ACD/IUPAC Name]11-(2-Amino-6-hydroxy-1,4,5,6-tetrahydro-4-pyrimidinyl)-8-{[(ammoniocarbonyl)amino]methylen}-15-[(3,6-diammoniohexanoyl)ammonio]-2,5-bis(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,7,10,13-tetraaza-4-azonia cyclohexadecan
[German]
[ACD/IUPAC Name]Hexanimidic acid, 3,6-diamino-N-[3-(hexahydro-6-hydroxy-2-imino-4-pyrimidinyl)-2,5,8,11,14-pentahydroxy-6-[[(hydroxyiminomethyl)amino]methylene]-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexade ca-1,4,7,10,13-pentaen-15-yl]-, conjugate pentaacid
[ACD/Index Name]