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Basic information
- CAS
157674-89-0- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O- InChIKey
JHBYIAKUJVCAAF-TVWKPYHJSA-N- Molecular formula
- C81H117N21O21
- Average molar mass
- 1,720.92 g/mol
Names & identifiers
- Preferred name
- leucokinin 1
- English name
- leucokinin 1
- Molecular formula
- C81H117N21O21
- Molecular weight
- 1720.92
Names & synonyms
leucokinin 1Glycinamide, L-asparaginyl-L-seryl-L-lysyl-L-tyrosyl-L-valyl-L-seryl-L-lysyl-L-glutaminyl-L-lysyl-L-phenylalanyl-L-tyrosyl-L-seryl-L-tryptophyl-
Database identifiers
- CAS
157674-89-0- PubChem CID
- 44153752
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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