N1,N8-diacetylspermidine (Q3869334)

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chemical compound

• N-[4-(3-acetamidopropylamino)butyl]acetamide

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Language	Label	Description	Also known as
English	N1,N8-diacetylspermidine	chemical compound	N-[4-(3-acetamidopropylamino)butyl]acetamide

Statements

instance of

type of chemical entity

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subclass of

chemical compound

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chemical structure

N(1),N(8)-Diacetylspermidine.png
2,450 × 612; 15 KB

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mass

229.179026976 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₁H₂₃N₃O₂

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canonical SMILES

CC(=O)NCCCCNCCCNC(=O)C

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Identifiers

InChI

InChI=1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)

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InChIKey

BKCVMAZDKFQPHB-UHFFFAOYSA-N

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stated in

ChEBI release 2020-09-01

CAS Registry Number

82414-35-5

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ChemSpider ID

345328

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PubChem CID

389613

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matched by identifier from

InChIKey

InChIKey

BKCVMAZDKFQPHB-UHFFFAOYSA-N

ChEBI ID

139328

mapping relation type

exact match

2 references

stated in

ChEBI release 2019-10-02

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)

SureChEMBL ID

SCHEMBL2128046

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

BKCVMAZDKFQPHB-UHFFFAOYSA-N

UniChem compound ID

27261216

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stated in

UniChem

Human Metabolome Database ID

HMDB0041947

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

BKCVMAZDKFQPHB-UHFFFAOYSA-N

Google Knowledge Graph ID

/g/11r_pl66l

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Sitelinks

Wikipedia(1 entry)

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• itwiki N1,N8-diacetilspermidina

Wikibooks(0 entries)

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Wikinews(0 entries)

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Wikiquote(0 entries)

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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Multilingual sites(0 entries)

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