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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H33N7O9
Molecular Weight 539.5389
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [Acetyl Tetrapeptide-9]

SMILES

CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(C)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O

InChI

InChIKey=QNZANUZIBYJBIN-XSWJXKHESA-N
InChI=1S/C22H33N7O9/c1-10(2)18(21(36)28-15(22(37)38)6-12-8-24-9-25-12)29-20(35)14(7-17(32)33)27-19(34)13(26-11(3)30)4-5-16(23)31/h8-10,13-15,18H,4-7H2,1-3H3,(H2,23,31)(H,24,25)(H,26,30)(H,27,34)(H,28,36)(H,29,35)(H,32,33)(H,37,38)/t13-,14-,15-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H33N7O9
Molecular Weight 539.5389
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 Sat Dec 16 20:22:59 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:59 GMT 2023
Record UNII
VMO8OOD3V0
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition