Basic information
- CAS
173094-16-1- Standard SMILES
CC(=O)Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(C)=O- InChIKey
HTWBNRYUWQPLIP-GZXHTMMISA-N- Molecular formula
- C36H38N4O6
- Average molar mass
- 622.7 g/mol
- Monoisotopic mass
- 622.27913494
Names & identifiers
- Preferred name
- 2-acetamido-N-[(2S,3S,4R,5S)-5-[(2-acetamidobenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide
- IUPAC
- 2-acetamido-N-[(2S,3S,4R,5S)-5-[(2-acetamidobenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide
- English name
- L-Altritol, 2,5-bis[[2-(acetylamino)benzoyl]amino]-1,2,5,6-tetradeoxy- 1,6-diphenyl-
- Molecular weight
- 0
Names & synonyms
173094-16-1CHEMBL85593L-Altritol, 2,5-bis((2-(acetylamino)benzoyl)amino)-1,2,5,6-tetradeoxy-1,6-diphenyl-L-Altritol, 2,5-bis[[2-(acetylamino)benzoyl]amino]-1,2,5,6-tetradeoxy-1,6-diphenyl-2-acetamido-N-[(2S,3S,4R,5S)-5-[(2-acetamidobenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamideBDBM502856921N-[1-benzyl-2,3-dihydroxy-4-(2-methylcarboxamidophenylcarboxamido)-5-phenyl-(1S,2R,3S,4S)-pentyl]-2-methylcarboxamidobenzamide2-acetamido-N-[(1S,2R,3S,4S)-4-[(2-acetamidobenzoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]benzamideL-Altritol, 2,5-bis[[2-(acetylamino)benzoyl]amino]-1,2,5,6-tetradeoxy- 1,6-diphenyl-
Database identifiers
- CAS
173094-16-1- PubChem CID
- 468426
- ChEMBL
CHEMBL85593
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 919
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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