Basic information
- CAS
101213-43-8- Standard SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNCc1c(COP(=O)(O)O)cnc(C)c1O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)NCc1c(COP(=O)(O)O)cnc(C)c1O)C(N)=O- InChIKey
WBIKEBIEBAOMEK-FRKMYYPUSA-N- Molecular formula
- C79H118N20O23P2S
- Average molar mass
- 1,809.94 g/mol
Names & identifiers
- Preferred name
- substance P, alpha-N-Arg(1)-epsilon-N-Lys(3)-di-(pyridoxal phosphate)-
- English name
- substance P, alpha-N-Arg(1)-epsilon-N-Lys(3)-di-(pyridoxal phosphate)-
- Molecular formula
- C79H118N20O23P2S
- Molecular weight
- 1809.94
Names & synonyms
substance P, alpha-N-Arg(1)-epsilon-N-Lys(3)-di-(pyridoxal phosphate)-Substance P, 1-[N5-[[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]iminomethyl]-L-ornithine]-3-[N6-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]-L-lysine]- (9CI)
Database identifiers
- CAS
101213-43-8
Properties
Physicochemical properties
- Density
- 1.51 · 1.51±0.1 g/cm3(Predicted)
- pka
- 1.58 · 1.58±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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