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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H36N4O6
Molecular Weight 428.523
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [TETRAPEPTIDE-1]

SMILES

CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(O)=O

InChI

InChIKey=BIKXAJOSLRDPNM-YXMSTPNBSA-N
InChI=1S/C20H36N4O6/c1-10(2)9-13(21)19(28)24-8-6-7-14(24)17(26)23-16(12(5)25)18(27)22-15(11(3)4)20(29)30/h10-16,25H,6-9,21H2,1-5H3,(H,22,27)(H,23,26)(H,29,30)/t12-,13+,14+,15+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H36N4O6
Molecular Weight 428.523
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 Sat Dec 16 18:26:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:38 GMT 2023
Record UNII
YGU8RCL6V5
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition