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PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER |
Synonyms | COLAMINE PHOSPHORIC ACID |
Systematic Name (OpenEye OEToolkits) | 2-aminoethyl dihydrogen phosphate |
Formula | C2 H8 N O4 P |
Molecular Weight | 141.063 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCCN |
SMILES | CACTVS | 3.341 | NCCO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(COP(=O)(O)O)N |
Canonical SMILES | CACTVS | 3.341 | NCCO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(COP(=O)(O)O)N |
InChI | InChI | 1.03 | InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6) |
InChIKey | InChI | 1.03 | SUHOOTKUPISOBE-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB01738 |
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Name | Phosphorylcolamine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 1071-23-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Protein kinase C beta type | MADPAAGPPPSEGEESTVRFARKGALRQKNVHEVKNHKFTARFFKQPTFC... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 1015, 5232324 |
ChEMBL | CHEMBL146972 |
ChEBI | CHEBI:17553 |