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Filtered Search Results

Thermo Scientific Chemicals Bafilomycin A1, 95%
CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.84 MDL Number: MFCD06795130 InChI Key: XDHNQDDQEHDUTM-XRCNURIOSA-N PubChem CID: 133268469 IUPAC Name: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
PubChem CID | 133268469 |
---|---|
CAS | 88899-55-2 |
Molecular Weight (g/mol) | 622.84 |
MDL Number | MFCD06795130 |
SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C |
IUPAC Name | (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
InChI Key | XDHNQDDQEHDUTM-XRCNURIOSA-N |
Molecular Formula | C35H58O9 |
Thermo Scientific Chemicals (-)-Erythromycin, Eur.Ph.
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
PubChem CID | 12560 |
---|---|
CAS | 114-07-8 |
Molecular Weight (g/mol) | 733.94 |
ChEBI | CHEBI:42355 |
MDL Number | MFCD00084654 |
SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
Molecular Formula | C37H67NO13 |
HyClone™ Gentamicin Solution
Control or destroy destructive microorganisms such as bacteria and mycoplasma. Cytiva HyClone™ Gentamicin solution is a broad spectrum cell culture antibiotic that is nontoxic to viruses and mammalian cells at antibacterial levels.
Bleomycin Sulfate (mixture) 85.0+%, TCI America™
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CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
PubChem CID | 131664136 |
---|---|
CAS | 9041-93-4 |
Molecular Weight (g/mol) | 1512.619 |
MDL Number | MFCD00070310 |
SMILES | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
IUPAC Name | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
InChI Key | WUIABRMSWOKTOF-UHFFFAOYSA-N |
Molecular Formula | C55H85N17O25S4 |
Fosfomycin Disodium Salt 98.0+%, TCI America™
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CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L Synonym: Phosphomycin Disodium Salt, Disodium (1R,2S)-1,2-Epoxypropylphosphonate, (1R,2S)-1,2-Epoxypropylphosphonic Acid Disodium Salt PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
PubChem CID | 16397688 |
---|---|
CAS | 26016-99-9 |
Molecular Weight (g/mol) | 182.02 |
MDL Number | MFCD00056853 |
SMILES | [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O |
Synonym | Phosphomycin Disodium Salt, Disodium (1R,2S)-1,2-Epoxypropylphosphonate, (1R,2S)-1,2-Epoxypropylphosphonic Acid Disodium Salt |
IUPAC Name | disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate |
InChI Key | QZIQJIKUVJMTDG-JSTPYPERSA-L |
Molecular Formula | C3H5Na2O4P |
Erythromycin 98.0+%, TCI America™
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CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
PubChem CID | 12560 |
---|---|
CAS | 114-07-8 |
Molecular Weight (g/mol) | 733.94 |
ChEBI | CHEBI:42355 |
MDL Number | MFCD00084654 |
SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione |
InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
Molecular Formula | C37H67NO13 |
Mirus Bio™ Selection Antibiotic: G418 Sulphate Solution
Used for positive selection of cells that express the neogene encoding neomycin phosphotransferase
G418 Disulfate 90.0+%, TCI America™
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CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: g418 disulfate 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)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) 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
PubChem CID | 134129582 |
---|---|
CAS | 108321-42-2 |
Molecular Weight (g/mol) | 692.70 |
MDL Number | MFCD00058314 |
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 |
Synonym | g418 disulfate |
IUPAC Name | (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) |
InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
Molecular Formula | C20H44N4O18S2 |
Leucomycins, TCI America™
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CAS: 1392-21-8 Molecular Formula: C35H59NO13 Molecular Weight (g/mol): 701.851 MDL Number: MFCD00147435 InChI Key: XYJOGTQLTFNMQG-XMWOZFRUSA-N Synonym: Kitasamycin PubChem CID: 132274084 IUPAC Name: 2-[(4R,6S,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)O
PubChem CID | 132274084 |
---|---|
CAS | 1392-21-8 |
Molecular Weight (g/mol) | 701.851 |
MDL Number | MFCD00147435 |
SMILES | CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)O |
Synonym | Kitasamycin |
IUPAC Name | 2-[(4R,6S,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde |
InChI Key | XYJOGTQLTFNMQG-XMWOZFRUSA-N |
Molecular Formula | C35H59NO13 |
Fradiomycin Sulfate 97.0+%, TCI America™
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CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N Synonym: neomycin sulfate PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
PubChem CID | 124080932 |
---|---|
CAS | 1405-10-3 |
Molecular Weight (g/mol) | 712.72 |
MDL Number | MFCD29905465 |
SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
Synonym | neomycin sulfate |
IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
Molecular Formula | C23H48N6O17S |
Rapamycin 98.0+%, TCI America™
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CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
PubChem CID | 5284616 |
---|---|
CAS | 53123-88-9 |
Molecular Weight (g/mol) | 914.187 |
ChEBI | CHEBI:9168 |
MDL Number | MFCD00867594 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
Molecular Formula | C51H79NO13 |
Ribostamycin Sulfate 90.0+%, TCI America™
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CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
PubChem CID | 53486170 |
---|---|
CAS | 53797-35-6 |
Molecular Weight (g/mol) | 552.55 |
MDL Number | MFCD23380549 |
SMILES | OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O |
IUPAC Name | (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid |
InChI Key | RTCDDYYZMGGHOE-YMSVYGIHSA-N |
Molecular Formula | C17H36N4O14S |
Roxithromycin 95.0+%, TCI America™
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CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: Erythromycin 9-[O-(2-Methoxyethoxy)methyloxime] PubChem CID: 133687104 IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
PubChem CID | 133687104 |
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CAS | 80214-83-1 |
Molecular Weight (g/mol) | 837.06 |
MDL Number | MFCD00214389 |
SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O |
Synonym | Erythromycin 9-[O-(2-Methoxyethoxy)methyloxime] |
IUPAC Name | (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one |
InChI Key | RXZBMPWDPOLZGW-KMAKEOJNSA-N |
Molecular Formula | C41H76N2O15 |
Sulfanilamide, Reagent Grade, Ricca Chemical
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CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
---|---|
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Anisomycin 97.0+%, TCI America™
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CAS: 22862-76-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00077650 InChI Key: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonym: Flagecidin, (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate PubChem CID: 253602 ChEBI: CHEBI:338412 IUPAC Name: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
PubChem CID | 253602 |
---|---|
CAS | 22862-76-6 |
Molecular Weight (g/mol) | 265.31 |
ChEBI | CHEBI:338412 |
MDL Number | MFCD00077650 |
SMILES | COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1 |
Synonym | Flagecidin, (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate |
IUPAC Name | (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate |
InChI Key | YKJYKKNCCRKFSL-BFHYXJOUSA-N |
Molecular Formula | C14H19NO4 |