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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H32N2O7
Molecular Weight 364.4345
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-8-OXO-11,14,17,20-TETRAOXA-7-AZAHENEICOSANOIC ACID, (2S)-

SMILES

[H][C@](N)(CCCCNC(=O)CCOCCOCCOCCOC)C(O)=O

InChI

InChIKey=WBUWTEUBZLFMET-AWEZNQCLSA-N
InChI=1S/C16H32N2O7/c1-22-8-9-24-12-13-25-11-10-23-7-5-15(19)18-6-3-2-4-14(17)16(20)21/h14H,2-13,17H2,1H3,(H,18,19)(H,20,21)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H32N2O7
Molecular Weight 364.4345
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:40 GMT 2023
Record UNII
4P75Y0O50W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-8-OXO-11,14,17,20-TETRAOXA-7-AZAHENEICOSANOIC ACID, (2S)-
Common Name English
11,14,17,20-TETRAOXA-7-AZAHENEICOSANOIC ACID, 2-AMINO-8-OXO-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
1188295-19-3
Created by admin on Sat Dec 16 08:04:40 GMT 2023 , Edited by admin on Sat Dec 16 08:04:40 GMT 2023
PRIMARY
PUBCHEM
91617501
Created by admin on Sat Dec 16 08:04:40 GMT 2023 , Edited by admin on Sat Dec 16 08:04:40 GMT 2023
PRIMARY
FDA UNII
4P75Y0O50W
Created by admin on Sat Dec 16 08:04:40 GMT 2023 , Edited by admin on Sat Dec 16 08:04:40 GMT 2023
PRIMARY