About (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid
(2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid (PubChem CID 23653500) has the molecular formula C19H24N3O4P
and a molecular weight of 389.39 g/mol. Its IUPAC name is (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid |
| PubChem CID | 23653500 |
| Molecular Formula | C19H24N3O4P |
| Molecular Weight | 389.39 g/mol |
| Exact Mass | 389.15 |
| IUPAC Name | (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid |
| SMILES | NC(N)=Nc1cccc([C@H](CP(=O)(O)CCCc2ccccc2)C(=O)O)c1 |
| InChI | InChI=1S/C19H24N3O4P/c20-19(21)22-16-10-4-9-15(12-16)17(18(23)24)13-27(25,26)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12,17H,5,8,11,13H2,(H,23,24)(H,25,26)(H4,20,21,22)/t17-/m0/s1 |
| InChIKey | HFRHWTYCVGKGIE-KRWDZBQOSA-N |
| XLogP | 2.66 |
| TPSA | 139.00 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 389.39 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid?
The IUPAC name of (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid (CID 23653500) is (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid.
What is the SMILES notation for (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid?
The canonical SMILES for (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid is NC(N)=Nc1cccc([C@H](CP(=O)(O)CCCc2ccccc2)C(=O)O)c1.
What is the InChIKey of (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid?
The InChIKey is HFRHWTYCVGKGIE-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H24N3O4P/c20-19(21)22-16-10-4-9-15(12-16)17(18(23)24)13-27(25,26)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12,17H,5,8,11,13H2,(H,23,24)(H,25,26)(H4,20,21,22)/t17-/m0/s1.
What are the key properties of (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid?
(2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid has a molecular weight of 389.39 g/mol, XLogP of 2.66, 9 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[3-(diaminomethylideneamino)phenyl]-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid is sourced from PubChem (CID 23653500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).