L-lombricine dizwitterion (Q106345520)

chemical compound

(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

Language	Label	Description	Also known as
English	L-lombricine dizwitterion	chemical compound	(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

lombricine kinase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

270.07292083 dalton

1 reference

1 reference

ChEBI release 2021-03-01

chemical formula

C₆H₁₅N₄O₆P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

N=C(N)NCCOP(=O)(O)OCC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N=C(N)NCCOP(=O)(O)OC[C@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

GSDBGCKBBJVPNC-BYPYZUCNSA-N

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

18416-85-8

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

46931096

1 reference

matched by identifier from

InChIKey

GSDBGCKBBJVPNC-BYPYZUCNSA-N

159847

1 reference

matched by identifier from

InChIKey

GSDBGCKBBJVPNC-BYPYZUCNSA-N

ChEBI ID

57825

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m0/s1

16585

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m0/s1

SureChEMBL ID

SCHEMBL62710

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GSDBGCKBBJVPNC-BYPYZUCNSA-N

DSSTox substance ID

DTXSID20171544

1 reference

matched by identifier from

InChIKey

GSDBGCKBBJVPNC-BYPYZUCNSA-N

L-lombricine dizwitterion (Q106345520)

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L-lombricine dizwitterion (Q106345520)

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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)

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