MK-2640, LYSINE-MODIFICATION

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H62N6O16
Molecular Weight	810.8867
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MK-2640, LYSINE-MODIFICATION

Structure Search

SMILES

C[C@@H]1O[C@@H](OCCNC(=O)CN(CC(=O)NCCCCCC(=O)NCCCC[C@H](N)C(O)=O)CC(=O)NCCO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O

InChI

InChIKey=RFTRHGOHLDCZFB-XUPZOULOSA-N

InChI=1S/C34H62N6O16/c1-19-26(45)28(47)30(49)33(55-19)53-14-12-38-24(43)17-40(18-25(44)39-13-15-54-34-31(50)29(48)27(46)20(2)56-34)16-23(42)37-10-6-3-4-9-22(41)36-11-7-5-8-21(35)32(51)52/h19-21,26-31,33-34,45-50H,3-18,35H2,1-2H3,(H,36,41)(H,37,42)(H,38,43)(H,39,44)(H,51,52)/t19-,20-,21-,26+,27+,28+,29+,30-,31-,33+,34+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H62N6O16
Molecular Weight	810.8867
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:37:35 GMT 2025` Edited by `admin` on `Tue Apr 01 20:37:35 GMT 2025`
Record UNII	RJ6DP4T2S9
Record Status	`Validated (UNII)`
Record Version

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MK-2640, LYSINE-MODIFICATION

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Code System Code Type Description

FDA UNII

RJ6DP4T2S9

Created by admin on Tue Apr 01 20:37:35 GMT 2025 , Edited by admin on Tue Apr 01 20:37:35 GMT 2025

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PUBCHEM

162453149

Created by admin on Tue Apr 01 20:37:35 GMT 2025 , Edited by admin on Tue Apr 01 20:37:35 GMT 2025

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