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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H39N3O3
Molecular Weight 465.6276
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DS-3801A

SMILES

C[C@H]1CN(CC2=CC=C(C=C2C)N(C)C(=O)[C@H]3CC[C@@H](CC3)OC4=CC=CC(CO)=C4)CCN1

InChI

InChIKey=XCVUPJBVKKACQB-KJOQGJGQSA-N
InChI=1S/C28H39N3O3/c1-20-15-25(10-7-24(20)18-31-14-13-29-21(2)17-31)30(3)28(33)23-8-11-26(12-9-23)34-27-6-4-5-22(16-27)19-32/h4-7,10,15-16,21,23,26,29,32H,8-9,11-14,17-19H2,1-3H3/t21-,23-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H39N3O3
Molecular Weight 465.6276
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:09 GMT 2023
Record UNII
5H2DV04I6O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DS-3801A
Common Name English
CYCLOHEXANECARBOXAMIDE, 4-(3-(HYDROXYMETHYL)PHENOXY)-N-METHYL-N-(3-METHYL-4-(((3S)-3-METHYL-1-PIPERAZINYL)METHYL)PHENYL)-, TRANS-
Systematic Name English
DS-3801B FREE BASE
Code English
Code System Code Type Description
CAS
1369412-66-7
Created by admin on Sat Dec 16 08:59:09 GMT 2023 , Edited by admin on Sat Dec 16 08:59:09 GMT 2023
PRIMARY
FDA UNII
5H2DV04I6O
Created by admin on Sat Dec 16 08:59:09 GMT 2023 , Edited by admin on Sat Dec 16 08:59:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY