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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N5O3
Molecular Weight 309.3641
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-12441

SMILES

CNCC1=NC2=C(N1)N(C)C(=O)N(CCCC[C@@H](C)O)C2=O

InChI

InChIKey=BVMJUQHSWLWOAD-SECBINFHSA-N
InChI=1S/C14H23N5O3/c1-9(20)6-4-5-7-19-13(21)11-12(18(3)14(19)22)17-10(16-11)8-15-2/h9,15,20H,4-8H2,1-3H3,(H,16,17)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H23N5O3
Molecular Weight 309.3641
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:03 GMT 2023
Record UNII
P9RC42578R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-12441
Common Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-1-((5R)-5-HYDROXYHEXYL)-3-METHYL-8-((METHYLAMINO)METHYL)-
Systematic Name English
1H-PURINE-2,6-DIONE, 3,9-DIHYDRO-1-((5R)-5-HYDROXYHEXYL)-3-METHYL-8-((METHYLAMINO)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P9RC42578R
Created by admin on Sat Dec 16 10:32:03 GMT 2023 , Edited by admin on Sat Dec 16 10:32:03 GMT 2023
PRIMARY
CAS
301536-56-1
Created by admin on Sat Dec 16 10:32:03 GMT 2023 , Edited by admin on Sat Dec 16 10:32:03 GMT 2023
PRIMARY
PUBCHEM
9796670
Created by admin on Sat Dec 16 10:32:03 GMT 2023 , Edited by admin on Sat Dec 16 10:32:03 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY