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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N7
Molecular Weight 317.3479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(1-Naphthalenylamino)methyl]-2,4-pteridinediamine

SMILES

NC1=NC2=NC=C(CNC3=C4C=CC=CC4=CC=C3)N=C2C(N)=N1

InChI

InChIKey=QVHFSGMRVQZGMC-UHFFFAOYSA-N
InChI=1S/C17H15N7/c18-15-14-16(24-17(19)23-15)21-9-11(22-14)8-20-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9,20H,8H2,(H4,18,19,21,23,24)

HIDE SMILES / InChI

Molecular Formula C17H15N7
Molecular Weight 317.3479
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 12:37:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:40 GMT 2023
Record UNII
PLG2NKF4GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-[(1-Naphthalenylamino)methyl]-2,4-pteridinediamine
Systematic Name English
NSC-235777
Code English
2,4-Pteridinediamine, 6-((1-naphthalenylamino)-methyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
314924
Created by admin on Sat Dec 16 12:37:40 GMT 2023 , Edited by admin on Sat Dec 16 12:37:40 GMT 2023
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NSC
235777
Created by admin on Sat Dec 16 12:37:40 GMT 2023 , Edited by admin on Sat Dec 16 12:37:40 GMT 2023
PRIMARY
CAS
70583-39-0
Created by admin on Sat Dec 16 12:37:40 GMT 2023 , Edited by admin on Sat Dec 16 12:37:40 GMT 2023
PRIMARY
FDA UNII
PLG2NKF4GY
Created by admin on Sat Dec 16 12:37:40 GMT 2023 , Edited by admin on Sat Dec 16 12:37:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID20220864
Created by admin on Sat Dec 16 12:37:40 GMT 2023 , Edited by admin on Sat Dec 16 12:37:40 GMT 2023
PRIMARY