Identification
Name |
N-(2-Nitro-4-Azophenyl)-1,3-Bis(Mannos-4'-Yloxy)Propyl-2-Amine |
Synonyms |
(2S,3R,4R,5R)-4-[2-[(4-Azido-2-Nitro-Phenyl)Amino]-3-[(2R,3S)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Oxo-Butoxy]Propoxy]-2,3,5,6-Tetrahydroxy-Hexanal; (2S,3R,4R,5R)-4-[2-[(4-Azido-2-Nitrophenyl)Amino]-3-[(2R,3S)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydro |
|
Molecular Structure |
 |
Molecular Formula |
C21H31N5O14 |
Molecular Weight |
577.50 |
CAS Registry Number |
96602-48-1 |
SMILES |
[N+](=NC1=CC(=C(NC(CO[C@@H]([C@H](O)[C@H](O)C=O)[C@H](O)CO)COC([C@H](O)[C@H](O)C=O)[C@H](O)CO)C=C1)[N+]([O-])=O)=[N-] |
InChI |
1S/C21H31N5O14/c22-25-24-10-1-2-12(13(3-10)26(37)38)23-11(8-39-20(16(33)6-29)18(35)14(31)4-27)9-40-21(17(34)7-30)19(36)15(32)5-28/h1-5,11,14-21,23,29-36H,6-9H2/t11?,14-,15-,16-,17-,18-,19-,20-,21?/m1/s1 |
InChIKey |
JAZBSABGMQTBSR-UQQLUOLESA-N |
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