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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N4O3
Molecular Weight 424.5359
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIC ACID, N-(3-(DIMETHYLAMINO)PROPYL)-N-(((8.BETA.)-6-(2-PROPEN-1-YL)ERGOLIN-8-YL)CARBONYL)-

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)[C@@]1([H])C[C@H](CN2CC=C)C(=O)N(CCCN(C)C)C(O)=O

InChI

InChIKey=KQNFEVUPRORPKP-YFVAEKQCSA-N
InChI=1S/C24H32N4O3/c1-4-9-27-15-17(23(29)28(24(30)31)11-6-10-26(2)3)12-19-18-7-5-8-20-22(18)16(14-25-20)13-21(19)27/h4-5,7-8,14,17,19,21,25H,1,6,9-13,15H2,2-3H3,(H,30,31)/t17-,19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H32N4O3
Molecular Weight 424.5359
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 18:37:51 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:51 GMT 2023
Record UNII
9N6SD4XDH2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, N-(3-(DIMETHYLAMINO)PROPYL)-N-(((8.BETA.)-6-(2-PROPEN-1-YL)ERGOLIN-8-YL)CARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
156028077
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY
FDA UNII
9N6SD4XDH2
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY
CAS
2378169-56-1
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY