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Details

Stereochemistry ACHIRAL
Molecular Formula C19H40N8O3
Molecular Weight 428.5727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-((8-AMINO-3,6,10,13,16,19-HEXAAZABICYCLO(6.6.6)EICOS-1-YL)AMINO)-5-OXOPENTANOIC ACID

SMILES

NC12CNCCNCC(CNCCNC1)(CNCCNC2)NC(=O)CCCC(O)=O

InChI

InChIKey=CMDFUIYQUYRIHP-UHFFFAOYSA-N
InChI=1S/C19H40N8O3/c20-18-10-21-4-7-24-13-19(14-25-8-5-22-11-18,15-26-9-6-23-12-18)27-16(28)2-1-3-17(29)30/h21-26H,1-15,20H2,(H,27,28)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C19H40N8O3
Molecular Weight 428.5727
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 Sat Dec 16 15:07:13 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:13 GMT 2023
Record UNII
RF25KI4RFP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-((8-AMINO-3,6,10,13,16,19-HEXAAZABICYCLO(6.6.6)EICOS-1-YL)AMINO)-5-OXOPENTANOIC ACID
Systematic Name English
SAR-CO2H
Common Name English
PENTANOIC ACID, 5-((8-AMINO-3,6,10,13,16,19-HEXAAZABICYCLO(6.6.6)EICOS-1-YL)AMINO)-5-OXO-
Systematic Name English
SARCOPHAGINE-CO2H
Common Name English
Code System Code Type Description
CAS
1174399-21-3
Created by admin on Sat Dec 16 15:07:13 GMT 2023 , Edited by admin on Sat Dec 16 15:07:13 GMT 2023
PRIMARY
PUBCHEM
46219137
Created by admin on Sat Dec 16 15:07:13 GMT 2023 , Edited by admin on Sat Dec 16 15:07:13 GMT 2023
PRIMARY
FDA UNII
RF25KI4RFP
Created by admin on Sat Dec 16 15:07:13 GMT 2023 , Edited by admin on Sat Dec 16 15:07:13 GMT 2023
PRIMARY