(Q106345479)

English

D-proline zwitterion

chemical compound

(2R)-pyrrolidinium-2-carboxylate

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from InChIKey

D-proline reductase (dithiol) activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

proline racemase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

115.063328528 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

L-proline zwitterion

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

ChEBI release 2021-03-01

chemical formula

C₅H₉NO₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=C(O)C1CCCN1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=C(O)[C@H]1CCCN1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1

1 reference

ChEBI release 2021-03-01

ONIBWKKTOPOVIA-SCSAIBSYSA-N

1 reference

ChEBI release 2021-03-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

1 reference

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1

DSSTox substance ID

1 reference

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

1 reference

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

1 reference

matched by identifier from

ONIBWKKTOPOVIA-SCSAIBSYSA-N

Probes And Drugs ID

0 references

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