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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

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

Approval Year

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