Basic information
- CAS
142525-11-9- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCC(=O)O)C(C)C)C(=O)N[C@@H](CO)C(=O)O- InChIKey
MJWYCUZCRGLCBD-BGZMIMFDSA-N- Molecular formula
- C25H45N5O9
- Average molar mass
- 559.7 g/mol
- Monoisotopic mass
- 559.32172803
Names & identifiers
- Preferred name
- Glutamyl-leucyl-valyl-isoleucyl-serine
- IUPAC
- (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
- English name
- ELVIS
- Molecular weight
- 0
Names & synonyms
Glutamyl-leucyl-valyl-isoleucyl-serineELVISGlu-leu-val-ile-ser142525-11-9DTXSID20162073RefChem:143689DTXCID5084564SCHEMBL29656842(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acidL-alpha-Glutamyl-L-leucyl-L-valyl-L-isoleucyl-L-serineL-Serine, N-(N-(N-(N-L-alpha-glutamyl-L-leucyl)-L-valyl)-L-isoleucyl)-
Database identifiers
- CAS
142525-11-9- PubChem CID
- 3083357
- DTXSID
DTXSID20162073
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 237 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 18
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 865
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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