Carbohydrates
Filtered Search Results
N2-Isobutyrylguanosine Monohydrate, TCI America™
CAS: 64350-24-9 Molecular Formula: C14H21N5O7 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00274102,MFCD00274102 InChI Key: JXIMAIWXKDBJKP-UHFFFAOYNA-N PubChem CID: 56924510 IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate SMILES: O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O
| PubChem CID | 56924510 |
|---|---|
| CAS | 64350-24-9 |
| Molecular Weight (g/mol) | 371.35 |
| MDL Number | MFCD00274102,MFCD00274102 |
| SMILES | O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O |
| IUPAC Name | N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate |
| InChI Key | JXIMAIWXKDBJKP-UHFFFAOYNA-N |
| Molecular Formula | C14H21N5O7 |
Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 74801-29-9 Molecular Formula: C40H40O5S Molecular Weight (g/mol): 632.815 MDL Number: MFCD06657856 InChI Key: IKCMSYGNAFDJNX-HECCNADXSA-N Synonym: Gal[2346Bn]-beta-SPh PubChem CID: 53384338 IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
| PubChem CID | 53384338 |
|---|---|
| CAS | 74801-29-9 |
| Molecular Weight (g/mol) | 632.815 |
| MDL Number | MFCD06657856 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6 |
| Synonym | Gal[2346Bn]-beta-SPh |
| IUPAC Name | (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane |
| InChI Key | IKCMSYGNAFDJNX-HECCNADXSA-N |
| Molecular Formula | C40H40O5S |
Inosine Pranobex 98.0+%, TCI America™
CAS: 36703-88-5 Molecular Formula: C52H78N10O17 Molecular Weight (g/mol): 1115.249 MDL Number: MFCD05662374 InChI Key: YLDCUKJMEKGGFI-QCSRICIXSA-N PubChem CID: 37510 IUPAC Name: 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
| PubChem CID | 37510 |
|---|---|
| CAS | 36703-88-5 |
| Molecular Weight (g/mol) | 1115.249 |
| MDL Number | MFCD05662374 |
| SMILES | CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O |
| IUPAC Name | 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;1-(dimethylamino)propan-2-ol |
| InChI Key | YLDCUKJMEKGGFI-QCSRICIXSA-N |
| Molecular Formula | C52H78N10O17 |
2'-O-Methylcytidine 98.0+%, TCI America™
CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
| PubChem CID | 150971 |
|---|---|
| CAS | 2140-72-9 |
| Molecular Weight (g/mol) | 257.246 |
| ChEBI | CHEBI:19228 |
| MDL Number | MFCD00056067 |
| SMILES | COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O |
| IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one |
| InChI Key | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
| Molecular Formula | C10H15N3O5 |
4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™
CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.29 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-UHFFFAOYNA-N PubChem CID: 18731513 IUPAC Name: 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12
| PubChem CID | 18731513 |
|---|---|
| CAS | 195385-93-4 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD06796941 |
| SMILES | CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12 |
| IUPAC Name | 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one |
| InChI Key | FAGLTVBWEMHJRP-UHFFFAOYNA-N |
| Molecular Formula | C15H16O7 |
Methyl alpha-L-Fucopyranoside 98.0+%, TCI America™
CAS: 14687-15-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00069802 InChI Key: OHWCAVRRXKJCRB-CXNFULCWSA-N PubChem CID: 446578 IUPAC Name: (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O
| PubChem CID | 446578 |
|---|---|
| CAS | 14687-15-1 |
| Molecular Weight (g/mol) | 178.184 |
| MDL Number | MFCD00069802 |
| SMILES | CC1C(C(C(C(O1)OC)O)O)O |
| IUPAC Name | (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
| InChI Key | OHWCAVRRXKJCRB-CXNFULCWSA-N |
| Molecular Formula | C7H14O5 |
L-(+)-Lyxose 98.0+%, TCI America™
CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 644176 |
|---|---|
| CAS | 1949-78-6 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:28480 |
| MDL Number | MFCD00064111 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci |
| IUPAC Name | (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-YUPRTTJUSA-N |
| Molecular Formula | C5H10O5 |
4-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™
CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 2733769 |
|---|---|
| CAS | 1226-39-7 |
| Molecular Weight (g/mol) | 285.252 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-BVWHHUJWSA-N |
| Molecular Formula | C12H15NO7 |
4-Nitrophenyl alpha-D-Mannopyranoside 98.0+%, TCI America™
CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 449023 |
|---|---|
| CAS | 10357-27-4 |
| Molecular Weight (g/mol) | 301.251 |
| MDL Number | MFCD00066002 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-GCHJQGSQSA-N |
| Molecular Formula | C12H15NO8 |
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 140615-77-6 Molecular Formula: C37H35NO9 Molecular Weight (g/mol): 637.685 InChI Key: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonym: GlcNPhth[36Bn,4Ac]-beta-MP PubChem CID: 133554185 IUPAC Name: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
| PubChem CID | 133554185 |
|---|---|
| CAS | 140615-77-6 |
| Molecular Weight (g/mol) | 637.685 |
| SMILES | CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6 |
| Synonym | GlcNPhth[36Bn,4Ac]-beta-MP |
| IUPAC Name | [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate |
| InChI Key | QZTMIUALKXAHCQ-RHPHZSOCSA-N |
| Molecular Formula | C37H35NO9 |
L-(-)-Glucose 98.0+%, TCI America™
CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 10954115 |
|---|---|
| CAS | 921-60-8 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:37626 |
| MDL Number | MFCD00148913 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer |
| IUPAC Name | (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-VANKVMQKSA-N |
| Molecular Formula | C6H12O6 |
Methyl-beta-D-xylopyranoside 96.0+%, TCI America™
CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
| PubChem CID | 11768891 |
|---|---|
| CAS | 612-05-5 |
| Molecular Weight (g/mol) | 164.157 |
| ChEBI | CHEBI:74863 |
| MDL Number | MFCD00047532 |
| SMILES | COC1C(C(C(CO1)O)O)O |
| Synonym | methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome |
| IUPAC Name | (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol |
| InChI Key | ZBDGHWFPLXXWRD-JGWLITMVSA-N |
| Molecular Formula | C6H12O5 |
Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™
CAS: 167612-35-3 Molecular Formula: C33H34O4S Molecular Weight (g/mol): 526.691 InChI Key: WGAOZACWMVPQOY-NBOLALRDSA-N PubChem CID: 44629997 IUPAC Name: (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane SMILES: CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
| PubChem CID | 44629997 |
|---|---|
| CAS | 167612-35-3 |
| Molecular Weight (g/mol) | 526.691 |
| SMILES | CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane |
| InChI Key | WGAOZACWMVPQOY-NBOLALRDSA-N |
| Molecular Formula | C33H34O4S |
Cellotriose 95.0+%, TCI America™
CAS: 33404-34-1 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00069842 InChI Key: FYGDTMLNYKFZSV-ZWSAEMDYSA-N Synonym: cellotriose,d-+-cellotriose,polysaccharide,d-cellotriose,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucose,beta-d-glcp-1->4-beta-d-glcp-1->4-d-glc,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucopyranose,cellodextrin,d-glucose, o-d-glucopyranosyl,cellooligosaccharide PubChem CID: 5287993 ChEBI: CHEBI:3528 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 5287993 |
|---|---|
| CAS | 33404-34-1 |
| Molecular Weight (g/mol) | 504.44 |
| ChEBI | CHEBI:3528 |
| MDL Number | MFCD00069842 |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | cellotriose,d-+-cellotriose,polysaccharide,d-cellotriose,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucose,beta-d-glcp-1->4-beta-d-glcp-1->4-d-glc,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucopyranose,cellodextrin,d-glucose, o-d-glucopyranosyl,cellooligosaccharide |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | FYGDTMLNYKFZSV-ZWSAEMDYSA-N |
| Molecular Formula | C18H32O16 |
1-beta-D-Arabinofuranosyluracil 98.0+%, TCI America™
CAS: 3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
| PubChem CID | 57416896 |
|---|---|
| CAS | 3083-77-0 |
| Molecular Weight (g/mol) | 244.20 |
| MDL Number | MFCD00065998 |
| SMILES | OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O |
| Synonym | 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione |
| IUPAC Name | 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | DRTQHJPVMGBUCF-CCXZUQQUSA-N |
| Molecular Formula | C9H12N2O6 |