GGTI-2Z

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H48ClN2O6P
Molecular Weight	599.139
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CCCCCl)P(=O)(OC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)OCC1=CC=C(O1)[N+]([O-])=O

InChI

InChIKey=MVSJZIIOJWFGGA-KVJSJVKLSA-N

InChI=1S/C30H48ClN2O6P/c1-25(2)12-9-13-26(3)14-10-15-27(4)16-11-17-28(5)20-23-37-40(36,32(6)22-8-7-21-31)38-24-29-18-19-30(39-29)33(34)35/h12,14,16,18-20H,7-11,13,15,17,21-24H2,1-6H3/b26-14+,27-16+,28-20-

HIDE SMILES / InChI

Molecular Formula	C30H48ClN2O6P
Molecular Weight	599.139
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:08:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:08:21 GMT 2025`
Record UNII	LSN85Q7S79
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHOSPHORAMIDIC ACID, N-(4-CHLOROBUTYL)-N-METHYL-, (5-NITRO-2-FURANYL)METHYL ((2Z,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL) ESTER

Preferred Name

English

GGTI-2Z

Code

English

(5-NITRO-2-FURANYL)METHYL ((2Z,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL) N-(4-CHLOROBUTYL)-N-METHYLPHOSPHORAMIDATE

Systematic Name

English

Code System Code Type Description

CAS

1228474-09-6

Created by admin on Mon Mar 31 22:08:21 GMT 2025 , Edited by admin on Mon Mar 31 22:08:21 GMT 2025

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PUBCHEM

157010666

Created by admin on Mon Mar 31 22:08:21 GMT 2025 , Edited by admin on Mon Mar 31 22:08:21 GMT 2025

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FDA UNII

LSN85Q7S79

Created by admin on Mon Mar 31 22:08:21 GMT 2025 , Edited by admin on Mon Mar 31 22:08:21 GMT 2025

PRIMARY

Related Record Type Details


					LSN85Q7S79

GGTI-2Z

ACTIVE MOIETY