L-Arginine, L-threonyl-L-serylglycyl-L-histidyl-L-leucyl-L-valyl-
Basic information
- CAS
265099-17-0- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(C)C- InChIKey
CYJNUSHSXYJENX-RMLYOVGASA-N- Molecular formula
- C32H56N12O10
- Average molar mass
- 768.9 g/mol
- Monoisotopic mass
- 768.42423603
Names & identifiers
- Preferred name
- L-Arginine, L-threonyl-L-serylglycyl-L-histidyl-L-leucyl-L-valyl-
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
DTXSID10432136L-Arginine, L-threonyl-L-serylglycyl-L-histidyl-L-leucyl-L-valyl-265099-17-0L-Threonyl-L-serylglycyl-L-histidyl-L-leucyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithine
Database identifiers
- CAS
265099-17-0- PubChem CID
- 9875488
- DTXSID
DTXSID10432136
Properties
Computed structural properties
- XLogP
- -5.7
- Topological polar surface area
- 371 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 24
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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