(Q100978343)

English

5'-phospho-D-ribosylformylglycinamidine

pair of isomers

2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine

In more languages

Statements

group of stereoisomers

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ribose monophosphate

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313.067501102 dalton

1 reference

based on heuristic

inferred from SMILES

2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine

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chemical formula

C₈H₁₆N₃O₈P

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canonical SMILES

N=C(CNC=O)NC1OC(COP(=O)(O)O)C(O)C1O

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isomeric SMILES

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

0 references

2 references

Recon 2.2: from reconstruction to model of human metabolism

A community-driven global reconstruction of human metabolism.

Identifiers

InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8?/m1/s1

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PMCOGCVKOAOZQM-ZRTZXPPTSA-N

1 reference

ChEBI release 2020-09-01

1 reference

matched by identifier from

PMCOGCVKOAOZQM-ZRTZXPPTSA-N

1 reference

matched by identifier from

PMCOGCVKOAOZQM-ZRTZXPPTSA-N

mapping relation type

2 references

imported from Wikimedia project

French Wikipedia

matched by identifier from

International Chemical Identifier

InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8?/m1/s1

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