2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue (CHEBI:74420)

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CHEBI:74420 - 2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue

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ChEBI ID	CHEBI:74420
ChEBI Name	2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue
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ASCII Name	2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
Definition	An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of 2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate residue.
Last Modified	10 July 2013
Submitter	KAX
Downloads	Molfile

Formula	C16H19N6O10PS
Net Charge	-2
Average Mass	518.401
Monoisotopic Mass	518.06320
SMILES	O[C@H]1[C@@H](O)[C@H](n2cnc3c(NC(=O)N[C@H](C(=O)[O-])[C@@H](C)O)nc(SC)nc32)O[C@@H]1COP()(=O)[O-]

ChEBI Ontology

Outgoing Relation(s)
	2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74420) is a organic anionic group (CHEBI:64775)
	2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74420) is conjugate base of 2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74650)
Incoming Relation(s)
	2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74650) is conjugate acid of 2-methylthio-N⁶-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74420)

UniProt Name	Source
2-methylthio-N⁶-L-threonylcarbamoyladenine residue	UniProt

Manual Xrefs	Databases
2-MT-N6-L-THR-carbamoyladenine37-tRNAs	MetaCyc

Citations