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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14BrN5O2
Molecular Weight 328.165
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-286501

SMILES

N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N2C=C(Br)C3=C(N)N=CN=C23

InChI

InChIKey=FKFYQPGMXTXSTC-LWIVVEGESA-N
InChI=1S/C11H14BrN5O2/c12-4-2-17(6-1-5(13)8(18)9(6)19)11-7(4)10(14)15-3-16-11/h2-3,5-6,8-9,18-19H,1,13H2,(H2,14,15,16)/t5-,6+,8+,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14BrN5O2
Molecular Weight 328.165
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:14:22 GMT 2023
Edited
by admin
on Fri Dec 15 16:14:22 GMT 2023
Record UNII
8G293B8TT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-286501
Common Name English
1,2-CYCLOPENTANEDIOL, 3-AMINO-5-(4-AMINO-5-BROMO-7H-PYRROLO(2,3-D)PYRIMIDIN-7-YL)-, (1S,2R,3S,5R)-
Systematic Name English
Code System Code Type Description
CAS
483341-15-7
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
FDA UNII
8G293B8TT7
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
PUBCHEM
9862222
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY