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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23N5O4
Molecular Weight 361.3956
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMD-132338

SMILES

NC(=N)C1=CC=C(C=C1)N2C[C@@H](CN3CCN(CC(O)=O)CC3)OC2=O

InChI

InChIKey=BXTGCIBGRDGLNI-CQSZACIVSA-N
InChI=1S/C17H23N5O4/c18-16(19)12-1-3-13(4-2-12)22-10-14(26-17(22)25)9-20-5-7-21(8-6-20)11-15(23)24/h1-4,14H,5-11H2,(H3,18,19)(H,23,24)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H23N5O4
Molecular Weight 361.3956
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 19:50:15 UTC 2023
Edited
by admin
on Sat Dec 16 19:50:15 UTC 2023
Record UNII
9Y2SN3W6A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMD-132338
Code English
4-[[(5R)-3-[4-(Aminoiminomethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1-piperazineacetic acid
Systematic Name English
EMD132338
Code English
1-Piperazineacetic acid, 4-[[(5R)-3-[4-(aminoiminomethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
Systematic Name English
1-Piperazineacetic acid, 4-[[3-[4-(aminoiminomethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9950809
Created by admin on Sat Dec 16 19:50:15 UTC 2023 , Edited by admin on Sat Dec 16 19:50:15 UTC 2023
PRIMARY
FDA UNII
9Y2SN3W6A3
Created by admin on Sat Dec 16 19:50:15 UTC 2023 , Edited by admin on Sat Dec 16 19:50:15 UTC 2023
PRIMARY
CAS
167364-01-4
Created by admin on Sat Dec 16 19:50:15 UTC 2023 , Edited by admin on Sat Dec 16 19:50:15 UTC 2023
PRIMARY
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