| Name |
N1,N3-Bis(aminoiminomethyl)-6-O-[(4S,5R,6S,8R,9R)-9-[[2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl]oxy]-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]non-8-yl]-D-streptamine
|
| Molecular Formula |
C22H40N8O13
|
| Molecular Weight |
624.6
|
| Smiles |
CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C23OC(=O)NC3O)OC(CO)C(O)C1O
|
CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C23OC(=O)NC3O)OC(CO)C(O)C1O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
