AMB
L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
| Created: | 1999-09-21 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 18 |
| Chiral Atom Count | 1 |
| Bond Count | 17 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID |
| Systematic Name (OpenEye OEToolkits) | (Z,2S)-2-amino-4-methoxy-but-3-enoic acid |
| Formula | C5 H9 N O3 |
| Molecular Weight | 131.13 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(/C=C\OC)N |
| SMILES | CACTVS | 3.341 | COC=C[CH](N)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COC=CC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.341 | CO\C=C/[C@H](N)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CO\C=C/[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H9NO3/c1-9-3-2-4(6)5(7)8/h2-4H,6H2,1H3,(H,7,8)/b3-2-/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | HLOPMQJRUIOMJO-SWOZAWMQSA-N |
Drug Info: DrugBank
| DrugBank ID | DB03611 |
|---|---|
| Name | L-2-amino-4-methoxy-cis-but-3-enoic acid |
| Groups | experimental |
| Synonyms | L-2-amino-4-methoxy-cis-but-3-enoic acid |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| S-adenosylmethionine synthase isoform type-1 | MNGPVDGLCDHSLSEGVFMFTSESVGEGHPDKICDQISDAVLDAHLKQDP... | 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 |
|---|---|
| PubChem | 5287671 |
| ChEMBL | CHEMBL295971 |
| ChEBI | CHEBI:40719 |
