Basic information
- CAS
915969-07-2- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
YNJINDPBARBZGU-WLNPFYQQSA-N- Molecular formula
- C32H64N18O8
- Average molar mass
- 829 g/mol
- Monoisotopic mass
- 828.51545107
Names & identifiers
- Preferred name
- H-Arg-Arg-Val-Ser-Arg-Arg-OH
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
SCHEMBL3074247915969-07-2H-Arg-Arg-Val-Ser-Arg-Arg-OHDTXSID40475157N~5~-(Diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-L-valyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithine
Database identifiers
- CAS
915969-07-2- PubChem CID
- 11983643
- DTXSID
DTXSID40475157
Properties
Computed structural properties
- XLogP
- -9.1
- Topological polar surface area
- 487 Ų
- Hydrogen bond donors
- 16
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 29
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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