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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N10
Molecular Weight 276.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylglutaroguanamine

SMILES

CC(CC1=NC(N)=NC(N)=N1)CC2=NC(N)=NC(N)=N2

InChI

InChIKey=BZCCQQSAVSKZCV-UHFFFAOYSA-N
InChI=1S/C10H16N10/c1-4(2-5-15-7(11)19-8(12)16-5)3-6-17-9(13)20-10(14)18-6/h4H,2-3H2,1H3,(H4,11,12,15,16,19)(H4,13,14,17,18,20)

HIDE SMILES / InChI

Molecular Formula C10H16N10
Molecular Weight 276.301
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 Tue Apr 01 18:51:34 GMT 2025
Edited
by admin
on Tue Apr 01 18:51:34 GMT 2025
Record UNII
S5Q9VQB3E9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Triazine-2,4-diamine, 6,6?-(2-methyl-1,3-propanediyl)bis-
Preferred Name English
2-Methylglutaroguanamine
Common Name English
Isoadipoguanamine
Common Name English
6,6?-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine]
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-369-8
Created by admin on Tue Apr 01 18:51:34 GMT 2025 , Edited by admin on Tue Apr 01 18:51:34 GMT 2025
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FDA UNII
S5Q9VQB3E9
Created by admin on Tue Apr 01 18:51:34 GMT 2025 , Edited by admin on Tue Apr 01 18:51:34 GMT 2025
PRIMARY
PUBCHEM
88887
Created by admin on Tue Apr 01 18:51:34 GMT 2025 , Edited by admin on Tue Apr 01 18:51:34 GMT 2025
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EPA CompTox
DTXSID9066702
Created by admin on Tue Apr 01 18:51:34 GMT 2025 , Edited by admin on Tue Apr 01 18:51:34 GMT 2025
PRIMARY
CAS
21402-12-0
Created by admin on Tue Apr 01 18:51:34 GMT 2025 , Edited by admin on Tue Apr 01 18:51:34 GMT 2025
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