N(2)-(2-carboxyethyl)-L-arginine dizwitterion (Q106345697)

chemical compound

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

Language	Label	Description	Also known as
English	N(2)-(2-carboxyethyl)-L-arginine dizwitterion	chemical compound	(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

N2-(2-carboxyethyl)arginine synthase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

(carboxyethyl)arginine beta-lactam-synthase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

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

tautomer of

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

1 reference

stated in

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

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

stated in

ChEBI release 2021-03-01

InChIKey

OHWCFZJEIHZWMN-LURJTMIESA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

25202473

1 reference

matched by identifier from

InChIKey

OHWCFZJEIHZWMN-LURJTMIESA-N

446475

1 reference

matched by identifier from

InChIKey

OHWCFZJEIHZWMN-LURJTMIESA-N

ChEBI ID

57304

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

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

15427

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

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

DrugBank ID

DB04189

1 reference

matched by identifier from

InChIKey

OHWCFZJEIHZWMN-LURJTMIESA-N

Probes And Drugs ID

PD059349

0 references

N(2)-(2-carboxyethyl)-L-arginine dizwitterion (Q106345697)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

N(2)-(2-carboxyethyl)-L-arginine dizwitterion (Q106345697)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

Search