5'-deoxytoyocamycin (CHEBI:224531)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	5'-deoxytoyocamycin

ChEBI ID	CHEBI:224531

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H13N5O3

Net Charge

Average Mass

275.268

Monoisotopic Mass

275.10184

InChI

InChI=1S/C12H13N5O3/c1-5-8(18)9(19)12(20-5)17-3-6(2-13)7-10(14)15-4-16-11(7)17/h3-5,8-9,12,18-19H,1H3,(H2,14,15,16)/t5-,8-,9+,12+/m1/s1

InChIKey

FONCIRHYMMLGTI-ZGSSIYKOSA-N

SMILES

O1[C@H](N2C3=NC=NC(=C3C(=C2)C#N)N)[C@@H](O)[C@@H]([C@H]1C)O

ChEBI Ontology
Outgoing	5'-deoxytoyocamycin (CHEBI:224531) is a N-glycosyl compound (CHEBI:21731)

IUPAC Name

4-amino-7-[(2S,3S,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile