Pyridoxal-5’-phosphate | SBID = 1224 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -2.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 7.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C8H8NO6P2- | ||
| M / g/mol: | 245.125981 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest, charged
- Name: Pyridoxal-5’-phosphate
- Preferred Abbreviation: PLP
- IUPAC Name:
- CAS:
- CID: -406
- InChiKey: NGVDGCNFYWLIFO-UHFFFAOYSA-L
- InChi: InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)/p-2
- CanoSmiles: O=Cc1c(COP(=O)([O-])[O-])cnc(c1O)C
- IsoSmiles: CC1=NC=C(COP([O-])([O-])=O)C(C=O)=C1O
