N-Cyano-N′,N′′-bis(methoxymethyl)guanidine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H12N4O2
Molecular Weight	172.1851
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Cyano-N′,N′′-bis(methoxymethyl)guanidine

Structure Search

SMILES

COCN\C(NC#N)=N\COC

InChI

InChIKey=UAITYSAJVWQMCH-UHFFFAOYSA-N

InChI=1S/C6H12N4O2/c1-11-4-9-6(8-3-7)10-5-12-2/h4-5H2,1-2H3,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H12N4O2
Molecular Weight	172.1851
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:19:38 GMT 2023` Edited by `admin` on `Sat Dec 16 13:19:38 GMT 2023`
Record UNII	VCH4J657UN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Cyano-N′,N′′-bis(methoxymethyl)guanidine

Systematic Name

English

Guanidine, N-cyano-N′,N′′-bis(methoxymethyl)-

Systematic Name

English

NSC-643469

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

268-250-5

Created by admin on Sat Dec 16 13:19:38 GMT 2023 , Edited by admin on Sat Dec 16 13:19:38 GMT 2023

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CAS

68039-32-7

Created by admin on Sat Dec 16 13:19:38 GMT 2023 , Edited by admin on Sat Dec 16 13:19:38 GMT 2023

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PUBCHEM

106438

Created by admin on Sat Dec 16 13:19:38 GMT 2023 , Edited by admin on Sat Dec 16 13:19:38 GMT 2023

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FDA UNII

VCH4J657UN

Created by admin on Sat Dec 16 13:19:38 GMT 2023 , Edited by admin on Sat Dec 16 13:19:38 GMT 2023

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EPA CompTox

DTXSID3071012

Created by admin on Sat Dec 16 13:19:38 GMT 2023 , Edited by admin on Sat Dec 16 13:19:38 GMT 2023

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