(4R)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-4-phenylmethoxy-2-[[propyl-[[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl]amino]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Basic information
- CAS
220440-98-2- Standard SMILES
CCCN(NC(=O)[C@@H]1C[C@@H](OCc2ccccc2)CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)CC)C(C)C)C(=O)N[C@@H](C)c1nn[nH]n1- InChIKey
SDFIBSSAECGDIK-CCUZWLCDSA-N- Molecular formula
- C41H62N12O12
- Average molar mass
- 915 g/mol
- Monoisotopic mass
- 914.46101546
Names & identifiers
- Preferred name
- (4R)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-4-phenylmethoxy-2-[[propyl-[[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl]amino]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
- IUPAC
- (4R)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-4-phenylmethoxy-2-[[propyl-[[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl]amino]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Names & synonyms
Azapeptide-based compound 39220440-98-2BDBM3898CHEMBL509865DTXSID00349305(4R)-4-[(2S)-2-Acetamido-3-carboxypropanamido]-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-(2-propyl-2-{[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl}hydrazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2-yl]amino}-5-oxopentanoic acid(4R)-4-{[(1S)-1-{[(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[propyl({[(1S)-1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]carbamoyl})amino]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acidL-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
Database identifiers
- CAS
220440-98-2- PubChem CID
- 644150
- DTXSID
DTXSID00349305- ChEMBL
CHEMBL509865
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 336 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 24
- Heavy atoms
- 65
- Formal charge
- 0
- Complexity
- 1,670
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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