Basic information
- CAS
142525-10-8- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(=O)O)C(C)C)C(=O)N[C@@H](CO)C(=O)O- InChIKey
FJJRCFWNKDENMI-BGZMIMFDSA-N- Molecular formula
- C25H46N6O9
- Average molar mass
- 574.7 g/mol
- Monoisotopic mass
- 574.33262707
Names & identifiers
- Preferred name
- Glutamyl-lysyl-valyl-isoleucyl-serine
- IUPAC
- (4S)-4-amino-5-[[(2S)-6-amino-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]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
- English name
- glutamyl-lysyl-valyl-isoleucyl-serine
- Molecular weight
- 0
Names & synonyms
Glutamyl-lysyl-valyl-isoleucyl-serine142525-10-8EKVISGlu-lys-val-ile-serRefChem:143690SCHEMBL29514212DTXSID40931506(4S)-4-amino-5-[[(2S)-6-amino-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]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid(4S)-4-Amino-5-{[(2S)-6-amino-1-{[(2S)-1-{[(2S,3S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]imino}-1-hydroxy-3-methylpentan-2-yl]imino}-1-hydroxy-3-methylbutan-2-yl]imino}-1-hydroxyhexan-2-yl]imino}-5-hydroxypentanoic acid4-Amino-5-[(6-amino-1-{[1-({1-[(1-carboxy-2-hydroxyethyl)imino]-1-hydroxy-3-methylpentan-2-yl}imino)-1-hydroxy-3-methylbutan-2-yl]imino}-1-hydroxyhexan-2-yl)imino]-5-hydroxypentanoic acid
Database identifiers
- CAS
142525-10-8- PubChem CID
- 132452
- DTXSID
DTXSID40931506
Properties
Computed structural properties
- XLogP
- -5.8
- Topological polar surface area
- 263 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 20
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 870
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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