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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29N3O7
Molecular Weight 423.4602
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMICOUMACIN A

SMILES

CC(C)C[C@H](NC(=O)[C@@H](O)[C@@H](O)[C@@H](N)CC(N)=O)[C@@H]1CC2=C(C(=O)O1)C(O)=CC=C2

InChI

InChIKey=DCPWYLSPIAHJFU-YKRRISCLSA-N
InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H29N3O7
Molecular Weight 423.4602
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:28:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:41 GMT 2025
Record UNII
5244TX8CTI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMICOUMACIN A
MI  
Common Name English
AMICOUMACIN A [MI]
Preferred Name English
HEXARAMIDE, 3-AMINO-2,3-DIDEOXY-N6-(1-(3,4-DIHYDRO-8-HYDROXY-1-OXO-1H-2-BENZOPYRAN-3-YL)-3-METHYLBUTYL)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m1662
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY Merck Index
CAS
78654-44-1
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
25223631
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID501113106
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY
FDA UNII
5244TX8CTI
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY