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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PYRROLIDINEMETHANOL, 5-(4-AMINO-5H-PYRROLO(3,2-D)PYRIMIDIN-7-YL)-3-HYDROXY-, (2R,3S,5R)-

SMILES

NC1=NC=NC2=C1NC=C2[C@H]3C[C@H](O)[C@@H](CO)N3

InChI

InChIKey=JZAQWTMZGQONKI-PRJMDXOYSA-N
InChI=1S/C11H15N5O2/c12-11-10-9(14-4-15-11)5(2-13-10)6-1-8(18)7(3-17)16-6/h2,4,6-8,13,16-18H,1,3H2,(H2,12,14,15)/t6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N5O2
Molecular Weight 249.2691
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:02:28 GMT 2025
Edited
by admin
on Wed Apr 02 06:02:28 GMT 2025
Record UNII
F0PB9L1GB1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3S,5R)-5-(4-AMINO-5H-PYRROLO(3,2-D)PYRIMIDIN-7-YL)-3-HYDROXY-2-PYRROLIDINEMETHANOL
Preferred Name English
2-PYRROLIDINEMETHANOL, 5-(4-AMINO-5H-PYRROLO(3,2-D)PYRIMIDIN-7-YL)-3-HYDROXY-, (2R,3S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
F0PB9L1GB1
Created by admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
PRIMARY
PUBCHEM
76070992
Created by admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
PRIMARY
CAS
1610426-50-0
Created by admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT->ANALOGUE