2-Amino-6-[(1R,2S)-1,2-bis(acetyloxy)propyl]-5,6,7,8-tetrahydro-7-(2-phenylhydrazinyl)-4(3H)-pteridinone

Details

Stereochemistry	MIXED
Molecular Formula	C19H25N7O5
Molecular Weight	431.4457
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-6-[(1R,2S)-1,2-bis(acetyloxy)propyl]-5,6,7,8-tetrahydro-7-(2-phenylhydrazinyl)-4(3H)-pteridinone

Structure Search

SMILES

C[C@H](OC(C)=O)[C@H](OC(C)=O)C1NC2=C(NC1NNC3=CC=CC=C3)N=C(N)NC2=O

InChI

InChIKey=XYOOFQHOKGAREK-PZULZLQMSA-N

InChI=1S/C19H25N7O5/c1-9(30-10(2)27)15(31-11(3)28)13-17(26-25-12-7-5-4-6-8-12)22-16-14(21-13)18(29)24-19(20)23-16/h4-9,13,15,17,21,25-26H,1-3H3,(H4,20,22,23,24,29)/t9-,13?,15-,17?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H25N7O5
Molecular Weight	431.4457
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	2 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:40:35 GMT 2025` Edited by `admin` on `Wed Apr 02 19:40:35 GMT 2025`
Record UNII	BJ58Q9E4VJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Amino-6-[(1R,2S)-1,2-bis(acetyloxy)propyl]-5,6,7,8-tetrahydro-7-(2-phenylhydrazinyl)-4(3H)-pteridinone

Systematic Name

English

4(3H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-bis(acetyloxy)propyl]-5,6,7,8-tetrahydro-7-(2-phenylhydrazinyl)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

136961354

Created by admin on Wed Apr 02 19:40:35 GMT 2025 , Edited by admin on Wed Apr 02 19:40:35 GMT 2025

PRIMARY

FDA UNII

BJ58Q9E4VJ

Created by admin on Wed Apr 02 19:40:35 GMT 2025 , Edited by admin on Wed Apr 02 19:40:35 GMT 2025

PRIMARY

CAS

1067512-58-6

Created by admin on Wed Apr 02 19:40:35 GMT 2025 , Edited by admin on Wed Apr 02 19:40:35 GMT 2025

PRIMARY