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08. Chemical Category |
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08. Chemical Category |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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dCpdG [CHEBI:62487] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:62487] |
ChEBI Compound Description: |
A (3'->5')-dinucleotide consisting of 2'-deoxyguanosine having a 2'-deoxycytidylyl-3-phospho moiety attached at the 5-position. |
ChEBI Compound Identification Number: |
62487 |
ChEBI InChI Value: |
InChI=1S/C19H25N8O10P/c20-12-1-2-26(19(31)23-12)14-4-9(10(5-28)35-14)37-38(32,33)34-6-11-8(29)3-13(36-11)27-7-22-15-16(27)24-18(21)25-17(15)30/h1-2,7-11,13-14,28-29H,3-6H2,(H,32,33)(H2,20,23,31)(H3,21,24,25,30)/t8-,9-,10+,11+,13+,14+/m0/s1 |
ChEBI InChIKey Value: |
OBCJQWSXSLYWHI-WKSZEZMPSA-N |
ChEBI Compound Name: |
dCpdG |
ChEBI SMILES Value: |
Nc1ccn([C@H]2C[C@H](OP(O)(=O)OC[C@H]3O[C@H](C[C@@H]3O)n3cnc4c3nc(N)[nH]c4=O)[C@@H](CO)O2)c(=O)n1 |
ChEBI Substance ID: |
124403747 |
ChEBI URL: |
ChEBI:62487 |
ChemSpider ID: |
392752 |
Ontomatica Chemical Accession Key (OnChAKey): |
OBCJQWSXSLYWHI_WKSZEZMPSA_N_000_000000 |
PubChem Compound ID: |
444985 |