INDOXIMOD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C(C[C@@H](N)C(O)=O)C2=CC=CC=C12

InChI

InChIKey=ZADWXFSZEAPBJS-SNVBAGLBSA-N

InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:33:12 UTC 2023` Edited by `admin` on `Sat Dec 16 16:33:12 UTC 2023`
Record UNII	TX5CYN1KMZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INDOXIMOD

Official Name

English

1-METHYL-D-TRYPTOPHAN

Systematic Name

English

INDOXIMOD [USAN]

Common Name

English

N-1-Methyl-D-tryptophan

Common Name

English

D-TRYPTOPHAN, 1-METHYL-

Systematic Name

English

indoximod [INN]

Common Name

English

NSC-721782

Code

English

(2R)-2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid

Systematic Name

English

D-1MT

Code

English

Indoximod [WHO-DD]

Common Name

English

1-METHYLTRYPTOPHAN, D-

Common Name

English

NLG-8189

Code

English

D-1-METHYLTRYPTOPHAN

Common Name

English

D-(+)-1-METHYLTRYPTOPHAN

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

608917

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

NCI_THESAURUS

C141137

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

NCI_THESAURUS

C129820

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL571209

Created by admin on Sat Dec 16 16:33:12 UTC 2023 , Edited by admin on Sat Dec 16 16:33:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID40911500

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

PUBCHEM

405012

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

DRUG BANK

DB12827

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

INN

9896

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

CAS

110117-83-4

Created by admin on Sat Dec 16 16:33:12 UTC 2023 , Edited by admin on Sat Dec 16 16:33:12 UTC 2023

PRIMARY

USAN

ZZ-80

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

NSC

721782

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

FDA UNII

TX5CYN1KMZ

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

NCI_THESAURUS

C71535

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

SMS_ID

100000173012

Created by admin on Sat Dec 16 16:33:13 UTC 2023 , Edited by admin on Sat Dec 16 16:33:13 UTC 2023

PRIMARY

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INDOLEAMINE 2,3-DIOXYGENASE 1

TARGET -> INHIBITOR

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ETHYL LEUCYL-1-METHYL-D-TRYPTOPHANATE

PRODRUG -> METABOLITE ACTIVE

Amount:

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					TX5CYN1KMZ

INDOXIMOD

ACTIVE MOIETY

Amount: