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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N5O
Molecular Weight 169.1844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-PROPOXY-1,3,5-TRIAZINE-2,4-DIAMINE

SMILES

CCCOC1=NC(N)=NC(N)=N1

InChI

InChIKey=KVMMIYOZBPTUQR-UHFFFAOYSA-N
InChI=1S/C6H11N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H11N5O
Molecular Weight 169.1844
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 12:50:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:08 GMT 2023
Record UNII
VTN5M6U28C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-PROPOXY-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-PROPOXY-
Systematic Name English
NSC-11809
Code English
S-TRIAZINE, 2,4-DIAMINO-6-PROPOXY-
Systematic Name English
NSC-13876
Code English
Code System Code Type Description
EPA CompTox
DTXSID90212150
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
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NSC
13876
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
PRIMARY
CAS
6295-15-4
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
PRIMARY
NSC
11809
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
PRIMARY
PUBCHEM
22729
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
PRIMARY
FDA UNII
VTN5M6U28C
Created by admin on Sat Dec 16 12:50:08 GMT 2023 , Edited by admin on Sat Dec 16 12:50:08 GMT 2023
PRIMARY