Basic information
- Standard SMILES
CN1c2c(nc(N)[nH]c2=O)NC[C@H]1CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)O)cc1.N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O- InChIKey
XHHHMAZQQLBTPX-IRSIATOQSA-M- Molecular formula
- C26H37N8O11-
- Average molar mass
- 637.6 g/mol
Names & identifiers
- Preferred name
- D-galactosamine 5-methyl-(6R,S)-tetrahydrofolate
- IUPAC
- (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;(4S)-4-[[4-[[(6R)-2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate
Names & synonyms
XHHHMAZQQLBTPX-IRSIATOQSA-MD-galactosamine 5-methyl-(6R,S)-tetrahydrofolate
Database identifiers
- PubChem CID
- 136356797
Properties
Computed structural properties
- Topological polar surface area
- 317 Ų
- Hydrogen bond donors
- 11
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 9
- Heavy atoms
- 45
- Formal charge
- -1
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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