Basic information
- CAS
73488-29-6- Standard SMILES
COC1CC(N)C(OC2OC(CN)C(O)CC2N)C(O)C1N(C)C(=O)CN- InChIKey
WIGGWDJCAYUDSQ-UHFFFAOYSA-N- Molecular formula
- C16H33N5O6
- Average molar mass
- 391.46 g/mol
- Monoisotopic mass
- 391.24308379
Overview
sporaricin analogue; structure
Names & identifiers
- Preferred name
- 2-Deoxy-4-N-glycyl-6-O-(alpha-nebrosaminyl)fortamine
- IUPAC
- 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide
Names & synonyms
73488-29-62-Deoxy-4-N-glycyl-6-O-(alpha-nebrosaminyl)fortamineRefChem:867252-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide6-amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,6-trideoxyhexopyranosideDTXSID10994244L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)-6-O-methyl-
Database identifiers
- CAS
73488-29-6- PubChem CID
- 192034
- DTXSID
DTXSID10994244
Properties
Computed structural properties
- XLogP
- -4.3
- Topological polar surface area
- 193 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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