Obsolete: Q7O
Summary
Name: | (2R,4R)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-(2-methanimidamidoethylsulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid |
Synonyms: | Hydrolyzed Imipenem |
Formula: | C12 H19 N3 O5 S |
Formal charge: | 0 |
Formula weight: | 317.361 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 3.1.0.0 | (2~{R},4~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-(2-methanimidamidoethylsulfanyl)-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C12H19N3O5S/c1-6(16)9(11(17)18)7-4-8(10(15-7)12(19)20)21-3-2-14-5-13/h5-9,16H,2-4H2,1H3,(H2,13,14)(H,17,18)(H,19,20)/t6-,7-,8-,9-/m1/s1 |
InChIKey | InChI | 1.06 | GGEWNUMDSNUHAH-FNCVBFRFSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O)[C@H]([C@H]1C[C@@H](SCCNC=N)C(=N1)C(O)=O)C(O)=O |
SMILES | CACTVS | 3.385 | C[CH](O)[CH]([CH]1C[CH](SCCNC=N)C(=N1)C(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | [H]/N=C/NCCS[C@@H]1C[C@@H](N=C1C(=O)O)[C@@H]([C@@H](C)O)C(=O)O |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C(C1CC(C(=N1)C(=O)O)SCCNC=N)C(=O)O)O |