Compound-ID | 27112 |
Common Name | Doripenem |
InChI |
InChI=1S/C15H24N4O6S2/c1-6-11-10(7(2)20)14(21)19(11)12(15(22)23)13(6)26-9-3-8(17-5-9)4-18-27(16,24)25/h6-11,17-18,20H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25)/t6-,7-,8+,9+,10-,11-/m1/s1
|
SMILES |
C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)CNS(=O)(=O)N)C(=O)O)[C@@H](C)O
|
External Links | |
PUBCHEM-CID | 73303 |
ChEBI-ID |
135928
|
CHEMSPIDER-ID | 66040 |
METACYC-ID | CPD0-2600 |
METANETX-ID | MNXM731334 |
View all entries for compound: Doripenem |