AM1
(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID
Created: | 2002-07-11 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID |
Synonyms | ACPA |
Systematic Name (OpenEye OEToolkits) | 4-(2-amino-3-hydroxy-3-oxo-propyl)-5-methyl-1,2-oxazole-3-carboxylic acid |
Formula | C8 H10 N2 O5 |
Molecular Weight | 214.175 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)c1noc(c1CC(C(=O)O)N)C |
SMILES | CACTVS | 3.341 | Cc1onc(C(O)=O)c1CC(N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(no1)C(=O)O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | Cc1onc(C(O)=O)c1CC(N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(no1)C(=O)O)CC(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14) |
InChIKey | InChI | 1.03 | JDNMYUBSFDGCSX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4472504 |
ChEMBL | CHEMBL12442 |