U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N2O9
Molecular Weight 492.5189
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIMYCIN A5A

SMILES

CC[C@H](C)C(=O)O[C@H]1[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC(=O)[C@@H]1CC

InChI

InChIKey=ZFUUOFVFWKKQLT-MJKLREJVSA-N
InChI=1S/C24H32N2O9/c1-6-12(3)22(30)35-20-14(5)34-24(32)18(13(4)33-23(31)15(20)7-2)26-21(29)16-9-8-10-17(19(16)28)25-11-27/h8-15,18,20,28H,6-7H2,1-5H3,(H,25,27)(H,26,29)/t12-,13+,14-,15+,18-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ANTIMYCIN A5A
Common Name English
BUTANOIC ACID, 2-METHYL-, (2R,3S,6S,7R,8R)-8-ETHYL-3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
29GJG10191
Created by admin on Sat Dec 16 08:10:37 UTC 2023 , Edited by admin on Sat Dec 16 08:10:37 UTC 2023
PRIMARY
PUBCHEM
86278286
Created by admin on Sat Dec 16 08:10:37 UTC 2023 , Edited by admin on Sat Dec 16 08:10:37 UTC 2023
PRIMARY
CAS
204578-65-4
Created by admin on Sat Dec 16 08:10:37 UTC 2023 , Edited by admin on Sat Dec 16 08:10:37 UTC 2023
PRIMARY