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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32N6O3
Molecular Weight 416.5172
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EFEGATRAN

SMILES

CN[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI

InChIKey=KAGLWQUWUNBAOO-KSZLIROESA-N
InChI=1S/C21H32N6O3/c1-24-17(13-15-7-3-2-4-8-15)20(30)27-12-6-10-18(27)19(29)26-16(14-28)9-5-11-25-21(22)23/h2-4,7-8,14,16-18,24H,5-6,9-13H2,1H3,(H,26,29)(H4,22,23,25)/t16-,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H32N6O3
Molecular Weight 416.5172
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 16:16:03 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:03 UTC 2023
Record UNII
VT0VK2474K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFEGATRAN
INN  
INN  
Official Name English
LY294468
Code English
L-PROLINAMIDE, N-METHYL-D-PHENYLALANYL-N-(4-((AMINOIMINOMETHYL)AMINO)-1-FORMYLBUTYL)-, (S)-
Systematic Name English
LY-294468
Code English
efegatran [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C783
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
NCI_THESAURUS C263
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
Code System Code Type Description
INN
7211
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
CAS
105806-65-3
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID20909748
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL273196
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
NCI_THESAURUS
C72749
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
FDA UNII
VT0VK2474K
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
EVMPD
SUB06464MIG
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
PUBCHEM
122267
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
SMS_ID
100000080514
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
MESH
C064289
Created by admin on Sat Dec 16 16:16:03 UTC 2023 , Edited by admin on Sat Dec 16 16:16:03 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY