2-EPILENTIGINOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H15NO2
Molecular Weight	157.2102
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H]1CN2CCCC[C@H]2[C@@H]1O

InChI

InChIKey=SQECYPINZNWUTE-RNJXMRFFSA-N

InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7+,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H15NO2
Molecular Weight	157.2102
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:27:56 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:56 GMT 2025`
Record UNII	O4TM75A10U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-2-EPI-LENTIGINOSINE

Preferred Name

English

2-EPILENTIGINOSINE

Common Name

English

1,2-DIHYDROXYINDOLIZIDINE, (1S,2R,8AS)-

Systematic Name

English

(-)-2-EPILENTIGINOSINE

Common Name

English

1,2-INDOLIZINEDIOL, OCTAHYDRO-, (1S,2R,8AS)-

Systematic Name

English

(1S,2R,8AS)-1,2-DIHYDROXYINDOLIZIDINE

Systematic Name

English

1,2-INDOLIZINEDIOL, OCTAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.,8A.ALPHA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

O4TM75A10U

Created by admin on Tue Apr 01 16:27:56 GMT 2025 , Edited by admin on Tue Apr 01 16:27:56 GMT 2025

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PUBCHEM

11084135

Created by admin on Tue Apr 01 16:27:56 GMT 2025 , Edited by admin on Tue Apr 01 16:27:56 GMT 2025

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CAS

108866-42-8

Created by admin on Tue Apr 01 16:27:56 GMT 2025 , Edited by admin on Tue Apr 01 16:27:56 GMT 2025

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