MEFOX, (6S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N7O7
Molecular Weight	473.4393
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN3C(=O)N=C(N)N=C3C1=O

InChI

InChIKey=AFIMZPFBSYESNQ-STQMWFEESA-N

InChI=1S/C20H23N7O7/c1-26-12(9-27-15(17(26)31)24-19(21)25-20(27)34)8-22-11-4-2-10(3-5-11)16(30)23-13(18(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,23,30)(H,28,29)(H,32,33)(H2,21,25,34)/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H23N7O7
Molecular Weight	473.4393
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:35:19 UTC 2023` Edited by `admin` on `Sat Dec 16 01:35:19 UTC 2023`
Record UNII	4BUH69497P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEFOX, (6S)-

Common Name

English

(6S)-MEFOX

Common Name

English

(6S)-MEFOX [DSC]

Common Name

English

L-GLUTAMIC ACID, N-(4-((((6S)-2-AMINO-6,7,8,9-TETRAHYDRO-8-METHYL-4,9-DIOXO-4H-PYRAZINO(1,2-A)-1,3,5-TRIAZIN-7-YL)METHYL)AMINO)BENZOYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4BUH69497P

Created by admin on Sat Dec 16 01:35:19 UTC 2023 , Edited by admin on Sat Dec 16 01:35:19 UTC 2023

PRIMARY

PUBCHEM

91865041

Created by admin on Sat Dec 16 01:35:19 UTC 2023 , Edited by admin on Sat Dec 16 01:35:19 UTC 2023

PRIMARY

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