Chemical Entities of Biological Interest (ChEBI)

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606 entries found, displaying 1 to 15.

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dUMP residue
	CHEBI:75714 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O7P Mass: 290.16660 Charge: 0

dUMP 3'-end residue
	CHEBI:75715 Stars: Tanimoto Score: 1.0 Formula: C9H12N2O7P Mass: 291.17450 Charge: 0

dUMP 5'-end residue
	CHEBI:75716 Stars: Tanimoto Score: 1.0 Formula: C9H12N2O8P Mass: 307.17390 Charge: 0

dUMP residue(1−)
	CHEBI:133902 Stars: Tanimoto Score: 1.0 Formula: C9H10N2O7P Mass: 289.159 Charge: -1

2'-deoxyuridine 3'-monophosphate(2−)
	CHEBI:176905 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O8P Mass: 306.168 Charge: -2

dUMP(2−)
	CHEBI:246422 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O8P Mass: 306.16600 Charge: -2

2'-deoxyuridine 3'-monophosphate
	CHEBI:46322 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O8P Mass: 308.183 Charge: 0

dUMP
	CHEBI:17622 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O8P Mass: 308.18190 Charge: 0

dUDP(3−)
	CHEBI:60471 Stars: Tanimoto Score: 0.97 Formula: C9H11N2O11P2 Mass: 385.13800 Charge: -3

dUDP
	CHEBI:28850 Stars: Tanimoto Score: 0.97 Formula: C9H14N2O11P2 Mass: 388.16180 Charge: 0

5'-uridylyl group
	CHEBI:27244 Stars: Tanimoto Score: 0.96 Formula: C9H12N2O8P Mass: 307.17402 Charge: 0

1-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)thymine
	CHEBI:42112 Stars: Tanimoto Score: 0.96 Formula: C10H15N2O8P Mass: 322.20854 Charge: 0

dTMP⁻
	CHEBI:46960 Stars: Tanimoto Score: 0.96 Formula: C10H14N2O8P Mass: 321.20060 Charge: -1

dTMP 5'-end residue
	CHEBI:53102 Stars: Tanimoto Score: 0.96 Formula: C10H13N2O8P Mass: 320.19260 Charge: -1

UMP 5'-end residue
	CHEBI:53105 Stars: Tanimoto Score: 0.96 Formula: C9H11N2O9P Mass: 322.16540 Charge: -1

606 entries found, displaying 1 to 15.

1 2 3 4 ...