N(2)-(ADP-D-ribosyl)-dGMP(4-) (CHEBI:142718)

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CHEBI:142718 - N²-(ADP-D-ribosyl)-dGMP(4−)

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ChEBI ID	CHEBI:142718
ChEBI Name	N²-(ADP-D-ribosyl)-dGMP(4−)
Stars
ASCII Name	N(2)-(ADP-D-ribosyl)-dGMP(4-)
Definition	Major species at pH 7.3.
Submitter	Anne Morgat
Downloads	Molfile

Formula	C25H31N10O20P3
Net Charge	-4
Average Mass	884.495
Monoisotopic Mass	884.09509
SMILES	Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(Nc3nc(=O)c4ncn([C@H]5C[C@H](O)[C@@H](COP(=O)([O-])[O-])O5)c4n3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChI	InChI=1S/C25H35N10O20P3/c26-19-13-20(28-5-27-19)35(7-29-13)24-18(40)16(38)11(54-24)4-51-58(47,48)55-57(45,46)50-3-10-15(37)17(39)23(53-10)33-25-31-21-14(22(41)32-25)30-6-34(21)12-1-8(36)9(52-12)2-49-56(42,43)44/h5-12,15-18,23-24,36-40H,1-4H2,(H,45,46)(H,47,48)(H2,26,27,28)(H2,42,43,44)(H2,31,32,33,41)/p-4/t8-,9+,10+,11+,12+,15+,16+,17+,18+,23?,24+/m0/s1
InChIKey	ISBUVBIQKGYJQG-LEGLRYGTSA-J

ChEBI Ontology

Outgoing Relation(s)
	N²-(ADP-D-ribosyl)-dGMP(4−) (CHEBI:142718) has functional parent 2'-deoxyguanosine 5'-monophosphate(2−) (CHEBI:57673)
	N²-(ADP-D-ribosyl)-dGMP(4−) (CHEBI:142718) has functional parent ADP-D-ribose(2−) (CHEBI:57967)
	N²-(ADP-D-ribosyl)-dGMP(4−) (CHEBI:142718) is a nucleotide-sugar oxoanion (CHEBI:59737)
Incoming Relation(s)
	N²-(ADP-D-ribosyl)-dGMP(3−) residue (CHEBI:142722) is substituent group from N²-(ADP-D-ribosyl)-dGMP(4−) (CHEBI:142718)

UniProt Name	Source
N²-(ADP-D-ribosyl)-dGMP	UniProt

Citations