(Q27125698)

English

N(1)-acetylspermidinium(2+)

chemical compound

N(1)-acetylspermidinium dication
N(1)-acetylspermidinium

In more languages

edit

Statements

instance of

type of chemical entity

0 references

0 references

0 references

N1-acetylspermidine:oxygen oxidoreductase (propane-1,3-diamine-forming) activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

N(1),N(12)-diacetylspermine:oxygen oxidoreductase (3-acetamidopropanal-forming) activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

N1-acetylspermidine:oxygen oxidoreductase (3-acetamidopropanal-forming) activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

mass

189.18301519617998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₉H₂₃N₃O²⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=O)NCCC[NH2+]CCCC[NH3+]

1 reference

language of work or name

English

title

N(1)-acetylspermidinium (English)

retrieved

6 October 2016

Identifiers

InChI

InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2

1 reference

language of work or name

English

title

N(1)-acetylspermidinium (English)

retrieved

6 October 2016

InChIKey

MQTAVJHICJWXBR-UHFFFAOYSA-P

2 references

language of work or name

English

title

N(1)-acetylspermidinium (English)

retrieved

6 October 2016

stated in

ChEBI release 2020-09-01

0 references

1 reference

language of work or name

English

title

N-(3-Acetamidopropyl)-1,4-butanediaminium (English)

6 October 2016

2 references

language of work or name

English

title

N(1)-acetylspermidinium (English)

retrieved

6 October 2016

matched by identifier from

InChIKey

MQTAVJHICJWXBR-UHFFFAOYSA-P

ChEBI ID

58324

mapping relation type

2 references

language of work or name

English

title

N(1)-acetylspermidinium(2+) (English)

retrieved

6 October 2016

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2

1 reference

1 reference

matched by identifier from

InChIKey

MQTAVJHICJWXBR-UHFFFAOYSA-P

DSSTOX compound identifier

DTXCID101383973

0 references

(Q27125698)

N(1)-acetylspermidinium(2+)

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)