(Q100600980)

English

N1-(5-phospho-D-ribosyl)glycinamide

pair of isomers

In more languages

Statements

group of stereoisomers

0 references

primary metabolite

1 reference

https://plantreactome.gramene.org/PathwayBrowser/#/R-OSA-2744345&DTAB=MT

286.05660207 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₇H₁₅N₂O₈P

0 references

canonical SMILES

NCC(=O)NC1OC(COP(=O)(O)O)C(O)C1O

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isomeric SMILES

NCC(=O)NC1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

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2 references

Recon 2.2: from reconstruction to model of human metabolism

A community-driven global reconstruction of human metabolism.

N1-(5-phospho-β-D-ribosyl)glycinamide

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Identifiers

InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7?/m1/s1

0 references

OBQMLSFOUZUIOB-HJZCUYRDSA-N

1 reference

ChEBI release 2020-09-01

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mapping relation type

2 references

imported from Wikimedia project

French Wikipedia

matched by identifier from

International Chemical Identifier

InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7?/m1/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

OBQMLSFOUZUIOB-HJZCUYRDSA-N

UniChem compound ID

1 reference

1 reference

matched by identifier from

OBQMLSFOUZUIOB-HJZCUYRDSA-N

Probes And Drugs ID

0 references

Sitelinks

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