UDONITRECTAG LYSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19NO5.C6H14N2O2
Molecular Weight	499.5561
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCCC[C@H](N)C(O)=O.OC(=O)[C@H]1O[C@H]2O[C@@H]1C(=O)N(CC3=CC=CC=C3)[C@@H]2CC4=CC=CC=C4

InChI

InChIKey=YPNKSDGOQZDCHO-CSKBBNCPSA-N

InChI=1S/C20H19NO5.C6H14N2O2/c22-18-16-17(19(23)24)26-20(25-16)15(11-13-7-3-1-4-8-13)21(18)12-14-9-5-2-6-10-14;7-4-2-1-3-5(8)6(9)10/h1-10,15-17,20H,11-12H2,(H,23,24);5H,1-4,7-8H2,(H,9,10)/t15-,16+,17+,20-;5-/m10/s1

HIDE SMILES / InChI

Molecular Formula	C6H14N2O2
Molecular Weight	146.1876
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C20H19NO5
Molecular Weight	353.3686
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 14:24:13 GMT 2023` Edited by `admin` on `Sat Dec 16 14:24:13 GMT 2023`
Record UNII	6C16I5288U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UDONITRECTAG LYSINE

Common Name

English

L-LYSINE, (1S,4R,5R,7S)-2-OXO-3,4-BIS(PHENYLMETHYL)-6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE-7-CARBOXYLATE (1:1)

Common Name

English

REC-0559 LYSINE

Code

English

3, 4-DIBENZYL-2-OXO-6, 8-DIOXA-3-AZABICYCLO (3.2.1) OCTANE-7-CARBOXYLIC ACID-L-LYSINE, (1S,4R,5R,7S)-

Systematic Name

English

(1S,4R,5R,7S)-3, 4-DIBENZYL-2-OXO-6, 8-DIOXA-3-AZABICYCLO (3.2.1) OCTANE-7-CARBOXYLIC ACID-L-LYSINE

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

662818