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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N4O3
Molecular Weight 354.403
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICLAPRIM, (R)-

SMILES

COC1=CC(CC2=C(N)N=C(N)N=C2)=C3C=C[C@H](OC3=C1OC)C4CC4

InChI

InChIKey=HWJPWWYTGBZDEG-AWEZNQCLSA-N
InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N4O3
Molecular Weight 354.403
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 11:25:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:28 GMT 2023
Record UNII
RG4NWL6NKS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICLAPRIM, (R)-
Common Name English
5-[[(2R)-2-Cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl]methyl]-2,4-pyrimidinediamine
Systematic Name English
2,4-PYRIMIDINEDIAMINE, 5-(((2R)-2-CYCLOPROPYL-7,8-DIMETHOXY-2H-1-BENZOPYRAN-5-YL)METHYL)
Systematic Name English
Code System Code Type Description
PUBCHEM
10247560
Created by admin on Sat Dec 16 11:25:28 GMT 2023 , Edited by admin on Sat Dec 16 11:25:28 GMT 2023
PRIMARY
FDA UNII
RG4NWL6NKS
Created by admin on Sat Dec 16 11:25:28 GMT 2023 , Edited by admin on Sat Dec 16 11:25:28 GMT 2023
PRIMARY
CAS
1208116-65-7
Created by admin on Sat Dec 16 11:25:28 GMT 2023 , Edited by admin on Sat Dec 16 11:25:28 GMT 2023
PRIMARY
Related Record Type Details
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