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

[H][C@@]12O[C@]3([H])C=C(C)CC[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1O)[C@]24CO4

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

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 8297

Name

Type

Language

ANGUIDINE

Common 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

NSC-141537

Code

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