Basic information
- CAS
663885-27-6- Standard SMILES
CC(C)C[C@H](NC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O- InChIKey
VBCQHJRIQUBVMI-BTNSXGMBSA-N- Molecular formula
- C34H64N14O10
- Average molar mass
- 829 g/mol
- Monoisotopic mass
- 828.49298429
Names & identifiers
- Preferred name
- Glycine, glycyl-L-leucyl-L-arginyl-L-arginyl-L-alanyl-L-seryl-L-leucyl-
- IUPAC
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid
Names & synonyms
Glycine, glycyl-L-leucyl-L-arginyl-L-arginyl-L-alanyl-L-seryl-L-leucyl-663885-27-6DTXSID10438092Glycyl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-L-alanyl-L-seryl-L-leucylglycine
Database identifiers
- CAS
663885-27-6- PubChem CID
- 10328124
- DTXSID
DTXSID10438092
Properties
Computed structural properties
- XLogP
- -6.4
- Topological polar surface area
- 416 Ų
- Hydrogen bond donors
- 14
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 28
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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