Antibiotika
- (12)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (10)
Gefilterte Suchergebnisse
Carbenicillin (Dinatriumsalz), Fisher BioReagents
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
| InChI-Schlüssel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
|---|---|
| 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 |
| PubChem CID | 20933 |
| CAS | 4800-94-6 |
| ChEBI | CHEBI:34609 |
| MDL-Nummer | MFCD00077683 |
| Molekulargewicht (g/mol) | 422.36 |
| 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 |
| Synonym | α-Carboxybenzylpenicillin |
| Summenformel | C17H16N2Na2O6S |
Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents
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]
| InChI-Schlüssel | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
|---|---|
| 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 |
| PubChem CID | 131673879 |
| CAS | 69-52-3 |
| Molekulargewicht (g/mol) | 374.411 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Synonym | Ampicillin |
| Summenformel | C16H21N3NaO4S |
Blasticidin S-Hydrochlorid (von Streptomyces griseochromogenes), Fisher BioReagents
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
| InChI-Schlüssel | YQXYQOXRCNEATG-UHFFFAOYNA-N |
|---|---|
| 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 |
| PubChem CID | 124080960 |
| CAS | 3-9-3513 |
| Molekulargewicht (g/mol) | 458.90 |
| SMILES | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl |
| Synonym | BLA-S,Cytovirin |
| Summenformel | C17H27ClN8O5 |
G418 Sulfat (weißes bis cremefarbenes Pulver), Fisher BioReagents
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
| InChI-Schlüssel | UHEPSJJJMTWUCP-KETIWVBHNA-N |
|---|---|
| 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) |
| PubChem CID | 134129582 |
| CAS | 108321-42-2 |
| MDL-Nummer | MFCD00058314 |
| Molekulargewicht (g/mol) | 692.70 |
| 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 |
| Summenformel | C20H44N4O18S2 |
Doxycyclin-Hydrochlorid (gelbes Pulver), Fisher BioReagents™
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
| InChI-Schlüssel | VLUQVUWDECWBTL-UQVCFKGQSA-N |
|---|---|
| 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 |
| PubChem CID | 54706018 |
| CAS | 10592-13-9 |
| MDL-Nummer | MFCD03427564 |
| Molekulargewicht (g/mol) | 480.90 |
| 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 |
| Summenformel | C22H25ClN2O8 |
Rifampicin, Fisher BioReagents
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
| InChI-Schlüssel | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
|---|---|
| PubChem CID | 131839595 |
| CAS | 13292-46-1 |
| Molekulargewicht (g/mol) | 822.953 |
| 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 |
| Synonym | Rif |
| Summenformel | C43H58N4O12 |