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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 2-AMINO-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE

SMILES

CCNC1=NC(OC)=NC(N)=N1

InChI

InChIKey=MZOHHVOQVUFCIY-UHFFFAOYSA-N
InChI=1S/C6H11N5O/c1-3-8-5-9-4(7)10-6(11-5)12-2/h3H2,1-2H3,(H3,7,8,9,10,11)

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

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:09:18 GMT 2023
Edited
by admin
on Fri Dec 15 18:09:18 GMT 2023
Record UNII
4439B0M0EV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N-ETHYL-6-METHOXY-
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-ETHYL-6-METHOXY-
Systematic Name English
2-AMINO-4-(ETHYLAMINO)-6-METHOXY-S-TRIAZINE
Systematic Name English
2-METHOXY-4-AMINO-6-ETHYLAMINO-S-TRIAZINE
Systematic Name English
S-TRIAZINE, 2-AMINO-4-(ETHYLAMINO)-6-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40184439
Created by admin on Fri Dec 15 18:09:18 GMT 2023 , Edited by admin on Fri Dec 15 18:09:18 GMT 2023
PRIMARY
FDA UNII
4439B0M0EV
Created by admin on Fri Dec 15 18:09:18 GMT 2023 , Edited by admin on Fri Dec 15 18:09:18 GMT 2023
PRIMARY
PUBCHEM
35107
Created by admin on Fri Dec 15 18:09:18 GMT 2023 , Edited by admin on Fri Dec 15 18:09:18 GMT 2023
PRIMARY
CAS
30360-56-6
Created by admin on Fri Dec 15 18:09:18 GMT 2023 , Edited by admin on Fri Dec 15 18:09:18 GMT 2023
PRIMARY