Basic information
- CAS
71937-81-0- Standard SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O- InChIKey
IMSDIYWYJLYZGE-BLDNINTCSA-N- Molecular formula
- C20H38N6O7
- Average molar mass
- 474.6 g/mol
- Monoisotopic mass
- 474.28019757
Names & identifiers
- Preferred name
- H-Asn-Leu-Thr-Lys-OH
- IUPAC
- (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Names & synonyms
CTK2G242571937-81-0DTXSID60432106L-Asparaginyl-L-leucyl-L-threonyl-L-lysine
Database identifiers
- CAS
71937-81-0- PubChem CID
- 9869501
- DTXSID
DTXSID60432106
Properties
Computed structural properties
- XLogP
- -4.8
- Topological polar surface area
- 240 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 16
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 688
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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