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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H29N5O4S
Molecular Weight 375.487
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLARGININOATE ACETAMIDOMETHIONAMIDE

SMILES

CCOC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCSC)NC(C)=O

InChI

InChIKey=XOUOKAFQPWVXEV-RYUDHWBXSA-N
InChI=1S/C15H29N5O4S/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18)/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H29N5O4S
Molecular Weight 375.487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:10:49 GMT 2023
Edited
by admin
on Sat Dec 16 02:10:49 GMT 2023
Record UNII
516H2PJA4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLARGININOATE ACETAMIDOMETHIONAMIDE
INCI  
INCI  
Official Name English
ETHYLARGININOATE ACETAMIDOMETHIONAMIDE [INCI]
Common Name English
L-ARGININE, N-ACETYL-L-METHIONYL-, ETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
42641526
Created by admin on Sat Dec 16 02:10:49 GMT 2023 , Edited by admin on Sat Dec 16 02:10:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20142895
Created by admin on Sat Dec 16 02:10:49 GMT 2023 , Edited by admin on Sat Dec 16 02:10:49 GMT 2023
PRIMARY
CAS
1000617-88-8
Created by admin on Sat Dec 16 02:10:49 GMT 2023 , Edited by admin on Sat Dec 16 02:10:49 GMT 2023
PRIMARY
FDA UNII
516H2PJA4H
Created by admin on Sat Dec 16 02:10:49 GMT 2023 , Edited by admin on Sat Dec 16 02:10:49 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT