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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15ClN6O2
Molecular Weight 334.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PYRIDINEMETHANOL, 6-((2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL)-4-METHOXY-5-METHYL-

SMILES

COC1=C(CO)C=NC(CN2C=NC3=C(Cl)N=C(N)N=C23)=C1C

InChI

InChIKey=KPMYVWBVTQHIQI-UHFFFAOYSA-N
InChI=1S/C14H15ClN6O2/c1-7-9(17-3-8(5-22)11(7)23-2)4-21-6-18-10-12(15)19-14(16)20-13(10)21/h3,6,22H,4-5H2,1-2H3,(H2,16,19,20)

HIDE SMILES / InChI

Molecular Formula C14H15ClN6O2
Molecular Weight 334.761
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 Sat Dec 16 16:04:53 UTC 2023
Edited
by admin
on Sat Dec 16 16:04:53 UTC 2023
Record UNII
Y2VE5P6UWZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINEMETHANOL, 6-((2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL)-4-METHOXY-5-METHYL-
Systematic Name English
5-HYDROXYMETHYL-BIIB021
Common Name English
6-((2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL)-4-METHOXY-5-METHYL-3-PYRIDINEMETHANOL
Systematic Name English
BIIB021 METABOLITE M7
Common Name English
Code System Code Type Description
FDA UNII
Y2VE5P6UWZ
Created by admin on Sat Dec 16 16:04:53 UTC 2023 , Edited by admin on Sat Dec 16 16:04:53 UTC 2023
PRIMARY
PUBCHEM
118753270
Created by admin on Sat Dec 16 16:04:53 UTC 2023 , Edited by admin on Sat Dec 16 16:04:53 UTC 2023
PRIMARY
CAS
1421594-81-1
Created by admin on Sat Dec 16 16:04:53 UTC 2023 , Edited by admin on Sat Dec 16 16:04:53 UTC 2023
PRIMARY
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