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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H36P2
Molecular Weight 314.426
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ET-BPE, (S,S)-

SMILES

CC[C@H]1CC[C@H](CC)P1CCP2[C@@H](CC)CC[C@@H]2CC

InChI

InChIKey=QOLRLVPABLMMKI-XSLAGTTESA-N
InChI=1S/C18H36P2/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4/h15-18H,5-14H2,1-4H3/t15-,16-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H36P2
Molecular Weight 314.426
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:03:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:23 GMT 2023
Record UNII
OGD5P7X3R9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ET-BPE, (S,S)-
Common Name English
PHOSPHOLANE, 1,1'-(1,2-ETHANEDIYL)BIS(2,5-DIETHYL-, (2S,2'S,5S,5'S)-
Systematic Name English
(S,S)-ET-BPE, (-)-
Common Name English
(S,S)-ET-BPE [MI]
Common Name English
(S,S)-ET-BPE
MI  
Systematic Name English
Code System Code Type Description
FDA UNII
OGD5P7X3R9
Created by admin on Sat Dec 16 09:03:23 GMT 2023 , Edited by admin on Sat Dec 16 09:03:23 GMT 2023
PRIMARY
PUBCHEM
15700985
Created by admin on Sat Dec 16 09:03:23 GMT 2023 , Edited by admin on Sat Dec 16 09:03:23 GMT 2023
PRIMARY
MERCK INDEX
m2633
Created by admin on Sat Dec 16 09:03:23 GMT 2023 , Edited by admin on Sat Dec 16 09:03:23 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00577045
Created by admin on Sat Dec 16 09:03:23 GMT 2023 , Edited by admin on Sat Dec 16 09:03:23 GMT 2023
PRIMARY
CAS
136779-27-6
Created by admin on Sat Dec 16 09:03:23 GMT 2023 , Edited by admin on Sat Dec 16 09:03:23 GMT 2023
PRIMARY