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Details

Stereochemistry ACHIRAL
Molecular Formula C14H27N5O4
Molecular Weight 329.3953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIC ACID, (4-OXOBUTYL)-, 2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHYL ESTER

SMILES

NC(=N)NCCCCCCNC(=O)COC(=O)NCCCC=O

InChI

InChIKey=MVSGMKVLEKHLBU-UHFFFAOYSA-N
InChI=1S/C14H27N5O4/c15-13(16)18-8-4-2-1-3-7-17-12(21)11-23-14(22)19-9-5-6-10-20/h10H,1-9,11H2,(H,17,21)(H,19,22)(H4,15,16,18)

HIDE SMILES / InChI

Molecular Formula C14H27N5O4
Molecular Weight 329.3953
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 16:41:09 GMT 2023
Edited
by admin
on Sat Dec 16 16:41:09 GMT 2023
Record UNII
NNQ8V0Q7BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, (4-OXOBUTYL)-, 2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHYL ESTER
Systematic Name English
TRESPERIMUS METABOLITE M4
Common Name English
Code System Code Type Description
CAS
351197-39-2
Created by admin on Sat Dec 16 16:41:09 GMT 2023 , Edited by admin on Sat Dec 16 16:41:09 GMT 2023
PRIMARY
FDA UNII
NNQ8V0Q7BB
Created by admin on Sat Dec 16 16:41:09 GMT 2023 , Edited by admin on Sat Dec 16 16:41:09 GMT 2023
PRIMARY
PUBCHEM
154731592
Created by admin on Sat Dec 16 16:41:09 GMT 2023 , Edited by admin on Sat Dec 16 16:41:09 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
PLASMA