(Q106345697)

English

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

chemical compound

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

N2-(2-carboxyethyl)arginine synthase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

(carboxyethyl)arginine beta-lactam-synthase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

246.132805056 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N(2)-(2-carboxyethyl)-L-arginine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N2-(Carboxyethyl)-L-Arginine

1 reference

based on heuristic

inferred from InChI

N(2)-(2-carboxyethyl)-L-arginine

1 reference

ChEBI release 2021-03-01

chemical formula

C₉H₁₈N₄O₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

N=C(N)NCCCC(NCCC(=O)O)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N=C(N)NCCC[C@H](NCCC(=O)O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C9H18N4O4/c10-9(11)13-4-1-2-6(8(16)17)12-5-3-7(14)15/h6,12H,1-5H2,(H,14,15)(H,16,17)(H4,10,11,13)/t6-/m0/s1

1 reference

ChEBI release 2021-03-01

OHWCFZJEIHZWMN-LURJTMIESA-N

1 reference

ChEBI release 2021-03-01

mapping relation type

1 reference

ChEBI release 2021-03-01

Probes And Drugs ID

0 references

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