SLC
Summary
Name: | SELENO-CAPTOPRIL |
Synonyms: | 1-[2-(SELANYLMETHYL)ACRYLOYL]-L-PROLINE |
Formula: | C9 H13 N O3 Se |
Formal charge: | 0 |
Formula weight: | 262.164 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-[2-(selanylmethyl)acryloyl]-L-proline |
OpenEye OEToolkits | 1.7.0 | 1-[2-(selanylmethyl)prop-2-enoyl]pyrrolidine-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1N(C(=O)\\C(=C)C[SeH])CCC1 |
SMILES_CANONICAL | CACTVS | 3.370 | OC(=O)[C@@H]1CCCN1C(=O)C(=C)C[SeH] |
SMILES | CACTVS | 3.370 | OC(=O)[CH]1CCCN1C(=O)C(=C)C[SeH] |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C=C(C[SeH])C(=O)N1CCCC1C(=O)O |
SMILES | OpenEye OEToolkits | 1.7.0 | C=C(C[SeH])C(=O)N1CCCC1C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H13NO3Se/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h7,14H,1-5H2,(H,12,13)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | YLSOIJMYGUURIT-ZETCQYMHSA-N |