Chemical Entities of Biological Interest (ChEBI)

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687 entries found, displaying 1 to 15.

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5'-uridylyl group
	CHEBI:27244 Stars: Tanimoto Score: 1.0 Formula: C9H12N2O8P Mass: 307.17402 Charge: 0

UMP 5'-end residue
	CHEBI:53105 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O9P Mass: 322.16540 Charge: -1

UMP 3'-end residue
	CHEBI:53120 Stars: Tanimoto Score: 1.0 Formula: C9H12N2O8P Mass: 307.17390 Charge: 0

uridine 5'-monophosphate(2−)
	CHEBI:57865 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O9P Mass: 322.16540 Charge: -2

3'-UMP(2−)
	CHEBI:60784 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O9P Mass: 322.16540 Charge: -2

5'-uridylyl(1−) group
	CHEBI:64425 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O8P Mass: 306.16600 Charge: -1

uridine 5'-monophosphate(1−) residue
	CHEBI:65315 Stars: Tanimoto Score: 1.0 Formula: C9H10N2O8P Mass: 305.15810 Charge: -1

N³-methyluridine 5'-monophosphate(1−) residue
	CHEBI:74502 Stars: Tanimoto Score: 1.0 Formula: C10H12N2O8P Mass: 319.18460 Charge: -1

uridine 2'-phosphate(2−)
	CHEBI:77802 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O9P Mass: 322.16650 Charge: -2

uridine 5'-monophosphate residue
	CHEBI:46470 Stars: Tanimoto Score: 1.0 Formula: C9H11N2O8P Mass: 306.16608 Charge: 0

N³-methyluridine 5'-monophosphate
	CHEBI:74773 Stars: Tanimoto Score: 1.0 Formula: C10H15N2O9P Mass: 338.20790 Charge: 0

uridine 2'-phosphate
	CHEBI:28070 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O9P Mass: 324.18130 Charge: 0

3'-UMP
	CHEBI:28895 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O9P Mass: 324.18136 Charge: 0

uridine 5'-monophosphate
	CHEBI:16695 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O9P Mass: 324.18136 Charge: 0

1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione
	CHEBI:177578 Stars: Tanimoto Score: 1.0 Formula: C9H13N2O9P Mass: 324.182 Charge: 0

687 entries found, displaying 1 to 15.

1 2 3 4 ...