2-PHENYL-4,7-DIAMINO-6-CARBOXAMIDOPTERIDINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11N7O
Molecular Weight	281.2727
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENYL-4,7-DIAMINO-6-CARBOXAMIDOPTERIDINE

Structure Search

SMILES

NC(=O)C1=NC2=C(N=C1N)N=C(N=C2N)C3=CC=CC=C3

InChI

InChIKey=LEWFJJFRRGXGGL-UHFFFAOYSA-N

InChI=1S/C13H11N7O/c14-9-7(11(16)21)17-8-10(15)18-12(20-13(8)19-9)6-4-2-1-3-5-6/h1-5H,(H2,16,21)(H4,14,15,18,19,20)

HIDE SMILES / InChI

Molecular Formula	C13H11N7O
Molecular Weight	281.2727
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 `Mon Mar 31 17:47:00 GMT 2025` Edited by `admin` on `Mon Mar 31 17:47:00 GMT 2025`
Record UNII	EMZ32S4TJC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-265367

Preferred Name

English

2-PHENYL-4,7-DIAMINO-6-CARBOXAMIDOPTERIDINE

Common Name

English

6-PTERIDINECARBOXAMIDE, 4,7-DIAMINO-2-PHENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60274543

Created by admin on Mon Mar 31 17:47:00 GMT 2025 , Edited by admin on Mon Mar 31 17:47:00 GMT 2025

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CAS

1230-14-4

Created by admin on Mon Mar 31 17:47:00 GMT 2025 , Edited by admin on Mon Mar 31 17:47:00 GMT 2025

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FDA UNII

EMZ32S4TJC

Created by admin on Mon Mar 31 17:47:00 GMT 2025 , Edited by admin on Mon Mar 31 17:47:00 GMT 2025

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PUBCHEM

14683

Created by admin on Mon Mar 31 17:47:00 GMT 2025 , Edited by admin on Mon Mar 31 17:47:00 GMT 2025

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NSC

265367

Created by admin on Mon Mar 31 17:47:00 GMT 2025 , Edited by admin on Mon Mar 31 17:47:00 GMT 2025

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