N,N'-BIS(2-(L-.ALPHA.-ASPARTYLAMINO)ETHYL)MUCAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H32N6O12
Molecular Weight	524.4797
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-BIS(2-(L-.ALPHA.-ASPARTYLAMINO)ETHYL)MUCAMIDE

Structure Search

SMILES

N[C@@H](CC(O)=O)C(=O)NCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCNC(=O)[C@@H](N)CC(O)=O

InChI

InChIKey=OTUKRQVSUJRVTK-XVDPWJSNSA-N

InChI=1S/C18H32N6O12/c19-7(5-9(25)26)15(33)21-1-3-23-17(35)13(31)11(29)12(30)14(32)18(36)24-4-2-22-16(34)8(20)6-10(27)28/h7-8,11-14,29-32H,1-6,19-20H2,(H,21,33)(H,22,34)(H,23,35)(H,24,36)(H,25,26)(H,27,28)/t7-,8-,11-,12+,13+,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H32N6O12
Molecular Weight	524.4797
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:38:29 GMT 2025` Edited by `admin` on `Wed Apr 02 13:38:29 GMT 2025`
Record UNII	L44FNF67J6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3S,3'S)-4,4'-(GALACTAROYLBIS(IMINO-2,1-ETHANEDIYLIMINO))BIS(3-AMINO-4-OXOBUTANOIC ACID)

Preferred Name

English

N,N'-BIS(2-(L-.ALPHA.-ASPARTYLAMINO)ETHYL)MUCAMIDE

Common Name

English

GALACTARAMIDE, N1,N6-BIS(2-(((2S)-2-AMINO-3-CARBOXY-1-OXOPROPYL)AMINO)ETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

L44FNF67J6

Created by admin on Wed Apr 02 13:38:29 GMT 2025 , Edited by admin on Wed Apr 02 13:38:29 GMT 2025

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PUBCHEM

162368364

Created by admin on Wed Apr 02 13:38:29 GMT 2025 , Edited by admin on Wed Apr 02 13:38:29 GMT 2025

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CAS

1427376-25-7

Created by admin on Wed Apr 02 13:38:29 GMT 2025 , Edited by admin on Wed Apr 02 13:38:29 GMT 2025

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