BUTYROGUANAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H11N5
Molecular Weight	153.185
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BUTYROGUANAMINE

Structure Search

SMILES

CCCC1=NC(N)=NC(N)=N1

InChI

InChIKey=NGYGUYRBWLUDRP-UHFFFAOYSA-N

InChI=1S/C6H11N5/c1-2-3-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula	C6H11N5
Molecular Weight	153.185
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 12:26:42 GMT 2023` Edited by `admin` on `Sat Dec 16 12:26:42 GMT 2023`
Record UNII	PR4Z85A4HR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BUTYROGUANAMINE

Common Name

English

1,3,5-Triazine-2,4-diamine, 6-propyl-

Systematic Name

English

s-Triazine, 1,2,3,4-tetrahydro-2,4-diimino-6-propyl-

Systematic Name

English

NSC-254524

Code

English

6-Propyl-1,3,5-triazine-2,4-diamine

Systematic Name

English

Code System Code Type Description

CAS

5962-23-2

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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NSC

254524

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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ECHA (EC/EINECS)

227-737-2

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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FDA UNII

PR4Z85A4HR

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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PUBCHEM

22252

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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EPA CompTox

DTXSID30208294

Created by admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023

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