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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N7O2
Molecular Weight 353.3785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)-3,5-DIMETHYLBENZOIC ACID

SMILES

CN(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=C(C)C=C(C=C3C)C(O)=O

InChI

InChIKey=ONPRITYYXGJIFN-UHFFFAOYSA-N
InChI=1S/C17H19N7O2/c1-8-4-10(16(25)26)5-9(2)13(8)24(3)7-11-6-20-15-12(21-11)14(18)22-17(19)23-15/h4-6H,7H2,1-3H3,(H,25,26)(H4,18,19,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)-3,5-DIMETHYLBENZOIC ACID
Systematic Name English
NSC-137545
Preferred Name English
BENZOIC ACID, 4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)-3,5-DIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
283187
Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025
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NSC
137545
Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025
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CAS
136242-90-5
Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025
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EPA CompTox
DTXSID80159742
Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025
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FDA UNII
1G6T2J03HL
Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025
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