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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9ClN2O
Molecular Weight 172.612
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Clazamycin B

SMILES

O[C@]12C[C@H](Cl)CN1C(=N)C=C2

InChI

InChIKey=DVCHIDKMDZZKBR-CAHLUQPWSA-N
InChI=1S/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/t5-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H9ClN2O
Molecular Weight 172.612
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 Mon Mar 31 22:44:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:04 GMT 2025
Record UNII
4UB8KLH6EN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-54702
Preferred Name English
Clazamycin B
Common Name English
(2S,7aS)-2-Chloro-2,3-dihydro-5-imino-1H-pyrrolizin-7a(5H)-ol
Systematic Name English
1H-Pyrrolizin-7a(5H)-ol, 2-chloro-2,3-dihydro-5-imino-, (2S,7aS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
126335
Created by admin on Mon Mar 31 22:44:04 GMT 2025 , Edited by admin on Mon Mar 31 22:44:04 GMT 2025
PRIMARY
FDA UNII
4UB8KLH6EN
Created by admin on Mon Mar 31 22:44:04 GMT 2025 , Edited by admin on Mon Mar 31 22:44:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID00992431
Created by admin on Mon Mar 31 22:44:04 GMT 2025 , Edited by admin on Mon Mar 31 22:44:04 GMT 2025
PRIMARY
CAS
71774-49-7
Created by admin on Mon Mar 31 22:44:04 GMT 2025 , Edited by admin on Mon Mar 31 22:44:04 GMT 2025
PRIMARY