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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H68N4O12
Molecular Weight 796.9875
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDOMYCIN

SMILES

CC(C)[C@H]1NC(=O)[C@H](OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChIKey=YTTVQEARYYFCMD-WWQJVRHASA-N
InChI=1S/C40H68N4O12/c1-17(2)25-37(49)53-30(22(11)12)34(46)42-27(19(5)6)39(51)55-32(24(15)16)36(48)44-28(20(7)8)40(52)56-31(23(13)14)35(47)43-26(18(3)4)38(50)54-29(21(9)10)33(45)41-25/h17-32H,1-16H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)/t25-,26-,27-,28-,29-,30-,31-,32-/m1/s1

HIDE SMILES / InChI

Molecular Formula C40H68N4O12
Molecular Weight 796.9875
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:16 GMT 2023
Record UNII
2ZKG2KY46V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDOMYCIN
MI  
Common Name English
CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-D-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-D-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-D-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-D-VALYL)
Systematic Name English
AMIDOMYCIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
2ZKG2KY46V
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
CAS
552-33-0
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
PUBCHEM
12306033
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
MERCK INDEX
m31
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY