Basic information
- CAS
265099-06-7- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(C)C- InChIKey
AQRKDYQLORKTFC-RGEBKRNOSA-N- Molecular formula
- C32H58N12O12
- Average molar mass
- 802.9 g/mol
- Monoisotopic mass
- 802.42971533
Names & identifiers
- Preferred name
- L-Arginine, L-glutaminyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-valyl-
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
L-Arginine, L-glutaminyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-valyl-265099-06-7DTXSID40433333L-Glutaminyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithine
Database identifiers
- CAS
265099-06-7- PubChem CID
- 9962467
- DTXSID
DTXSID40433333
Properties
Computed structural properties
- XLogP
- -8.2
- Topological polar surface area
- 429 Ų
- Hydrogen bond donors
- 14
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 27
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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