ANGUIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H26O7
Molecular Weight	366.4055
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC[C@]12CCC(C)=C[C@H]1O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)[C@]34CO4

InChI

InChIKey=AUGQEEXBDZWUJY-NMAPUUFXSA-N

InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H26O7
Molecular Weight	366.4055
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Initiation of protein synthesis 1 Target ID: Initiation of protein synthesis Sources: https://www.cancer.gov/publications/dictionaries/cancer-drug/def/anguidine \| https://www.ncbi.nlm.nih.gov/pubmed/361224	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:49:52 GMT 2025` Edited by `admin` on `Mon Mar 31 17:49:52 GMT 2025`
Record UNII	UYL28I099N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANGUIDINE

Common Name

English

NSC-141537

Preferred Name

English

ANGUIDIN

Systematic Name

English

TRICHOTHEC-9-ENE-3,4,15-TRIOL, 12,13-EPOXY-, 4,15-DIACETATE, (3.ALPHA.,4.BETA.)-

Common Name

English

DAS

Common Name

English

TRICHOTHEC-9-ENE-3.ALPHA.,4.BETA.,15-TRIOL, 12,13-EPOXY-, 4,15-DIACETATE

Systematic Name

English

4,15-DI-O-ACETYLSCIRPENOL

Common Name

English

NSC-177378

Code

English

DIACETOXYSCIRPENOL

Common Name

English

4,15-DIACETOXYSCIRPEN-3-OL

Common Name

English

4,15-DIACETOXYSCIRP-9-EN-3-OL

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C674