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Details

Stereochemistry ACHIRAL
Molecular Formula C23H31N3O3
Molecular Weight 397.5105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NBI-27155

SMILES

CCCN(C(C1CC1)C2CC2)C3=NC=CC(=N3)C4=C(OC)C=C(OC)C=C4OC

InChI

InChIKey=VVOKUTLMKHSKLC-UHFFFAOYSA-N
InChI=1S/C23H31N3O3/c1-5-12-26(22(15-6-7-15)16-8-9-16)23-24-11-10-18(25-23)21-19(28-3)13-17(27-2)14-20(21)29-4/h10-11,13-16,22H,5-9,12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C23H31N3O3
Molecular Weight 397.5105
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 08:09:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:21 GMT 2023
Record UNII
XUG7ZGW4UN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NBI-27155
Code English
N-(DICYCLOPROPYLMETHYL)-N-PROPYL-4-(2,4,6-TRIMETHOXYPHENYL)PYRIMIDIN-2-AMINE
Systematic Name English
NBI27155
Code English
2-PYRIMIDINAMINE, N-(DICYCLOPROPYLMETHYL)-N-PROPYL-4-(2,4,6-TRIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
186342-55-2
Created by admin on Sat Dec 16 08:09:21 GMT 2023 , Edited by admin on Sat Dec 16 08:09:21 GMT 2023
PRIMARY
PUBCHEM
9865575
Created by admin on Sat Dec 16 08:09:21 GMT 2023 , Edited by admin on Sat Dec 16 08:09:21 GMT 2023
PRIMARY
FDA UNII
XUG7ZGW4UN
Created by admin on Sat Dec 16 08:09:21 GMT 2023 , Edited by admin on Sat Dec 16 08:09:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY