
Identità
Micronomicin
Non indicato · C20H41N5O7
01Identità
| Lazychem ID | LC-49586 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 3037206 |
| Molecular formula | C20H41N5O7 |
| Molecular weight | 463.6 g/mol |
| IUPAC name | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol |
| InChIKey | DNYGXMICFMACRA-XHEDQWPISA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aliphatic carbon, has 12 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 12 |
|---|---|
| Ring count | 3 |
| Secondary amines | 2 |
| Tertiary amines | 0 |
| SMILES | C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CNC)N)N)N)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 12 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 3037206
Structure and machine-readable chemical identifiers.
