peptide YY (3-36)
(AIYOBVCUSVSXOL-NYGOYQSZSA-N)
Structure
- SMILES
- NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)[C@H](O)C)C(C)C)CC(C)C)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)Cc1nc[nH]c1)CCCNC(=N)N)CC(C)C)CO)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)CO)CC(C)C)CCC(=O)O)CCC(=O)O)CO)C)CC(=O)O)CCC(=O)O)C)CCC(=O)O)NC(=O)[C@@H](N)C
- Molecular Formula:
- C176H272N52O54
- Molecular Weight:
- 3980.360
- Log P:
- 2.0469
- Hydrogen Bond Acceptor:
- 105
- Hydrogen Bond Donor:
- 61
- TPSA:
- 1739.86
- CAS Number(s):
- 126339-09-1
Synonym(s)
1.
peptide YY (3-36)
2.
PYY (3-36) peptide
3.
PYY-3 peptide
4.
peptide YY-3
5.
peptide YY3-36
External Link(s)
Adverse Drug Event(s)
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