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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N5
Molecular Weight 187.2013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOGUANAMINE

SMILES

NC1=NC(=NC(N)=N1)C2=CC=CC=C2

InChI

InChIKey=GZVHEAJQGPRDLQ-UHFFFAOYSA-N
InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)

HIDE SMILES / InChI
Molecular Formula C9H9N5
Molecular Weight 187.2013
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Cu(II) complexes with a sulfonamide derived from benzoguanamine. Oxidative cleavage of DNA in the presence of H2O2 and ascorbate.
2005 Jul
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
A 1:1 cocrystal of 4-(dimethylamino)benzaldehyde and 6-phenyl-1,3,5-triazine-2,4-diamine.
2007 Aug
4-(Dimethyl-amino)benzaldehyde.
2008 Jun 7
2,3-Diamino-pyridinium (2E,4E)-hexa-2,4-dienoate.
2010 Aug 21
Patents

Patents

06756166
1
JP1051483A
1
JP1059801A
1
JP2000090727A
1
JP2000239469A
1
JP2000301683A
1
JP2001040278A
1
JP2001067936A
1
JP2001146569A
1
JP2001288444A
1
JP2001294566A
1
JP2002293854A
1
JP2002293855A
1
JP2002293856A
1
JP2002293857A
1
JP2002371228A
1
JP2003147089A
1
JP2007023157A
1
JP2007504290A
1
JP2008013773A
1
JP2008127520A
1
JP2010527046A
1
JP4809331B2
1
JPH00253882A
1
JPH00625432A
1
JPH02135258A
1
JPH0224324A
1
JPH03166282A
1
JPH047374A
1
JPH05155979A
1
JPH05279614A
1
JPH0624719A
1
JPH08170027A
1
JPH09302198A
1
JPH10139486A
1
JPH10140015A
1
JPH10182946A
1
JPH11172071A
1
JPH1180664A
1
JPS06190327A
1
JPS5216594A
1
JPS5512160A
1
JPS564651A
1
JPS5817113A
1
JPS5996175A
1
JPS60255857A
1
JPS6089754A
1
JPS6094448A
1
JPS61209277A
1
JPS62146955A
1
JPS62177026A
1
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:17:38 GMT 2023
Edited
by admin
on Fri Dec 15 15:17:38 GMT 2023
Record UNII
B9E2Q3VTUB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOGUANAMINE
INCI   MI  
INCI  
Official Name English
NSC-3267
Code English
BENZOGUANAMINE [MI]
Common Name English
2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE [HSDB]
Common Name English
6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
BENZOGUANAMINE [INCI]
Common Name English
Code System Code Type Description
MESH
C523939
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
CAS
91-76-9
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
MERCK INDEX
m2361
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
202-095-6
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
NSC
3267
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
PUBCHEM
7064
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID1020142
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
FDA UNII
B9E2Q3VTUB
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
WIKIPEDIA
Benzoguanamine
Created by admin on Fri Dec 15 15:17:39 GMT 2023 , Edited by admin on Fri Dec 15 15:17:39 GMT 2023
PRIMARY
HSDB
5275
Created by admin on Fri Dec 15 15:17:38 GMT 2023 , Edited by admin on Fri Dec 15 15:17:38 GMT 2023
PRIMARY
NIH
NCATS
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