Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1CO3J
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| Binder Name |
Cytidine-5'-monophosphate
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| Synonyms |
5'-CYTIDYLIC ACID; Cytidine 5'-monophosphate; cytidylic acid; Cytidine monophosphate; 5'-CMP; cytidylate; Cytidine 5'-phosphate; CMP (nucleotide); Polyribocytidylic acid; Cytidine 5'-phosphoric acid; Cytidine 5'-monophosphoric acid; Cytidine 5'-(dihydrogenphosphate); C-5'-P; cytidine-P; cytidine-phosphate; Cytidine 3'-(dihydrogen phosphate); Poly(rC); Polyribonucleotide complex C; 1beta-Ribofuranosylcytosine 5'-phosphate, d-; Poly(cytidylic acid); POLY C; UNII-F469818O25; MFCD00006544; Cytidine 5 -monophosphate; Cytidine 5'-monophosphate, free acid; CHEMBL307679; 5'-Cytidylic acid(homopolymer); 5'-Cytidylic acid (8CI,9CI); 5'-Cytidylic acid, polymers (8CI); 5'-Cytidylic acid, homopolymer (9CI); CMP group; Cytidine, mono(dihydrogen phosphate) (ester); F469818O25; Cytidine-5' Monophosphate; cytidine-monophosphate; 5'-Cytidylate monophosphate; Cytidine 5'-monophosphate hydrate, 99%; Cytidine 5'-monophosphate, 97%, from yeast; cytidine-5-monophosphate; EINECS 200-556-6; NSC 120953; BRN 0046982; C9H14N3O8P; 5-cytidylate; 5-Cytidylic acid; cytidine mono phosphate; CytidylsA currencyure a; PubChem14183; cytidine 5''-phosphate; Cytidine 5'-phosphorate; bmse000311; Epitope ID:196257; Cytidine 5'-monophosphorate; 3H-Cytidin-5'-monophosphat; SCHEMBL16189; 4-25-00-03673 (Beilstein Handbook Reference); CTK7F2756; DTXSID50889322; Cytidine mono(dihydrogen phosphate); CYTIDINE-5''-MONOPHOSPHATE; ZINC3861744; ANW-34625; BDBM50310540; Cytidine 5' Monophosphate Free Acid; s5374; AKOS015854843; AKOS015888565; CCG-267735; CS-W009878; DB03403; HY-W009162; MP-0568; AC-32139; AS-56853; BR-73065; SY030157; 5,(S); C1675; C00055; 006C544; A820633; Q412622; Q-101433; B755C4F3-3D29-45E0-9432-16F902ABCFE1
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H14N3O8P
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| Canonical SMILES |
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
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| InChI |
1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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| InChIKey |
IERHLVCPSMICTF-XVFCMESISA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17361
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