UserName
Keyword Search
CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.36 MDL-Nummer: MFCD00077683 InChI-Schlüssel: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-Name: Dinatrium-(2S,5R,6R)-6-(2-Carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
CAS: 3-9-3513 Summenformel: C17H27ClN8O5 Molekulargewicht (g/mol): 458.90 InChI-Schlüssel: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC-Name: (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carbonsäure; Hydrochlorid SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
CAS: 69-52-3 Summenformel: C16H21N3NaO4S Molekulargewicht (g/mol): 374.411 InChI-Schlüssel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2 -phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]Heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
CAS: 108321-42-2 Summenformel: C20H44N4O18S2 Molekulargewicht (g/mol): 692.70 MDL-Nummer: MFCD00058314 InChI-Schlüssel: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC-Name: (2R,3S,4R,5R,6S)-5-Amino-6-{[(1R,2S,3S,4R,6S)-4,6-Diamino-3-{[(2R,3R,4R,5R)-3,4-Dihydroxy-5-Methyl-4-(Methylamino)oxan-2-yl]oxy}-2-Hydroxycyclohexyl]oxy}-2-(1-diol)oxan-3,5-Oxan) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
CAS: 10592-13-9 Summenformel: C22H25ClN2O8 Molekulargewicht (g/mol): 480.90 MDL-Nummer: MFCD03427564 InChI-Schlüssel: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC-Name: [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-Pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-Dimethylazanium; Chlorid SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
Hemmt die Proteinsynthese
CAS: 13292-46-1 Summenformel: C43H58N4O12 Molekulargewicht (g/mol): 822.953 InChI-Schlüssel: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rif PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C