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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H38N4O7
Molecular Weight 530.6132
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [Acetyl Tetrapeptide-11]

SMILES

CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(C)=O)C(O)=O

InChI

InChIKey=KQEQPUBSXXOUGC-MLCQCVOFSA-N
InChI=1S/C27H38N4O7/c1-16(2)14-21(27(37)38)29-24(34)20(15-18-8-10-19(33)11-9-18)28-25(35)22-6-4-13-31(22)26(36)23-7-5-12-30(23)17(3)32/h8-11,16,20-23,33H,4-7,12-15H2,1-3H3,(H,28,35)(H,29,34)(H,37,38)/t20-,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H38N4O7
Molecular Weight 530.6132
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 20:20:35 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:35 GMT 2023
Record UNII
0R3VC3BV8I
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition