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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22Cl2N4O2.2ClH
Molecular Weight 422.178
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIBIOTIC 593A DIHYDROCHLORIDE

SMILES

Cl.Cl.[H][C@@]1(CC[C@H](Cl)CN1)[C@]2([H])NC(=O)[C@@]([H])(NC2=O)[C@@]3([H])CC[C@H](Cl)CN3

InChI

InChIKey=BTIDXNPBPKDZOX-AFGTVAMDSA-N
InChI=1S/C14H22Cl2N4O2.2ClH/c15-7-1-3-9(17-5-7)11-13(21)20-12(14(22)19-11)10-4-2-8(16)6-18-10;;/h7-12,17-18H,1-6H2,(H,19,22)(H,20,21);2*1H/t7-,8-,9+,10+,11-,12-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ANTIBIOTIC 593A DIHYDROCHLORIDE
Common Name English
(3S,6S)-3,6-BIS((2R,5S)-5-CHLORO-2-PIPERIDINYL)-2,5-PIPERAZINEDIONE DIHYDROCHLORIDE
Systematic Name English
NSC-135758
Code English
Code System Code Type Description
CAS
41109-80-2
Created by admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
PRIMARY
FDA UNII
D8504D0UFG
Created by admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
PRIMARY
NSC
135758
Created by admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
PRIMARY
PUBCHEM
145925528
Created by admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
PRIMARY