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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22NO4PS
Molecular Weight 307.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,2,4-trimethyl-3-((3-methyl-2-sulfido-1,3,2-oxazaphospholidin-2-yl)oxy)-3-pentenoate

SMILES

COC(=O)C(C)(C)C(OP1(=S)OCCN1C)=C(C)C

InChI

InChIKey=AQITXJZTINNGPN-UHFFFAOYSA-N
InChI=1S/C12H22NO4PS/c1-9(2)10(12(3,4)11(14)15-6)17-18(19)13(5)7-8-16-18/h7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C12H22NO4PS
Molecular Weight 307.346
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:38:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:08 GMT 2025
Record UNII
4B7X5VPT9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2,2,4-trimethyl-3-((3-methyl-2-sulfido-1,3,2-oxazaphospholidin-2-yl)oxy)-3-pentenoate
Systematic Name English
NSC-131284
Preferred Name English
Methyl 2,2,4-trimethyl-3-[(3-methyl-2-sulfanylidene-1,3,2?5-oxazaphospholidin-2-yl)oxy]pent-3-enoate
Common Name English
3-Pentenoic acid, 2,2,4-trimethyl-3-[[(3-methyl-2-sulfido-1,3,2-oxazaphospholidin-1-yl)phosphinothioyl]oxy]-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
279967
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
NSC
131284
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
FDA UNII
4B7X5VPT9A
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
CAS
35854-51-4
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY