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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H47N5O8
Molecular Weight 641.755
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-14512

SMILES

[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C4=C(C=C5OCOC5=C4)[C@H]2NC(=O)CNCCCNCCCCNCCCN

InChI

InChIKey=NUZMJDHDPVKFJN-TYDXHICZSA-N
InChI=1S/C33H47N5O8/c1-42-26-13-20(14-27(43-2)32(26)40)29-21-15-24-25(46-19-45-24)16-22(21)31(23-18-44-33(41)30(23)29)38-28(39)17-37-12-6-11-36-9-4-3-8-35-10-5-7-34/h13-16,23,29-31,35-37,40H,3-12,17-19,34H2,1-2H3,(H,38,39)/t23-,29+,30-,31+/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H47N5O8
Molecular Weight 641.755
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:40:26 UTC 2023
Edited
by admin
on Thu Jul 06 16:40:26 UTC 2023
Record UNII
F251V303K8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-14512
Common Name English
ACETAMIDE, 2-((3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)AMINO)-N-((5S,5AS,8AR,9R)-5,5A,6,8,8A,9-HEXAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8-OXOFURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-5-YL)-
Systematic Name English
F 14512 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
F251V303K8
Created by admin on Thu Jul 06 16:40:26 UTC 2023 , Edited by admin on Thu Jul 06 16:40:26 UTC 2023
PRIMARY
PUBCHEM
25229664
Created by admin on Thu Jul 06 16:40:26 UTC 2023 , Edited by admin on Thu Jul 06 16:40:26 UTC 2023
PRIMARY
SMS_ID
300000010760
Created by admin on Thu Jul 06 16:40:26 UTC 2023 , Edited by admin on Thu Jul 06 16:40:26 UTC 2023
PRIMARY
CAS
866874-63-7
Created by admin on Thu Jul 06 16:40:26 UTC 2023 , Edited by admin on Thu Jul 06 16:40:26 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY