Basic information
- CAS
54911-32-9- Standard SMILES
NCC1OC(OC2C(CO)OC(OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)CC3N)C2O)C(N)C(O)C1OC1OC(CO)C(O)C(O)C1O.O=S(=O)(O)O- InChIKey
STOAZZFOPVGXEX-UHFFFAOYSA-N- Molecular formula
- C29H57N5O22S
- Average molar mass
- 859.9 g/mol
- Monoisotopic mass
- 859.32158964
Names & identifiers
- Preferred name
- Lividomycin A sulfate
- IUPAC
- 2-[5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;sulfuric acid
Names & synonyms
Lividomycin A sulfate54911-32-9NSC1741202-[5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;sulfuric acidLIVIDOMYCIN SULFATEDTXSID90970243NSC-174120Sulfuric acid--4,6-diamino-2-{[hexopyranosyl-(1->4)-2,6-diamino-2,6-dideoxyhexopyranosyl-(1->3)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2,3-dideoxyhexopyranoside (1/1)
Database identifiers
- CAS
54911-32-9- PubChem CID
- 300054
- DTXSID
DTXSID90970243- EC Number
- 259-391-3
Properties
Computed structural properties
- Topological polar surface area
- 489 Ų
- Hydrogen bond donors
- 17
- Hydrogen bond acceptors
- 27
- Rotatable bonds
- 12
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…