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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N4O9S
Molecular Weight 396.374
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFAZECIN

SMILES

CO[C@@]1(CN(C1=O)S(O)(=O)=O)NC(=O)[C@@H](C)NC(=O)CC[C@@H](N)C(O)=O

InChI

InChIKey=MOBOUQJWGBVNCR-NQYJQULFSA-N
InChI=1S/C12H20N4O9S/c1-6(14-8(17)4-3-7(13)10(19)20)9(18)15-12(25-2)5-16(11(12)21)26(22,23)24/h6-7H,3-5,13H2,1-2H3,(H,14,17)(H,15,18)(H,19,20)(H,22,23,24)/t6-,7-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H20N4O9S
Molecular Weight 396.374
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:14:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:38 GMT 2023
Record UNII
X83NW9A0Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFAZECIN
MI  
Common Name English
G-6302
Code English
SULFAZECIN [MI]
Common Name English
D-ALANINAMIDE, D-.GAMMA.-GLUTAMYL-N-((3R)-3-METHOXY-2-OXO-1-SULFO-3-AZETIDINYL)-
Systematic Name English
SULFAZECIN, (+)-
Common Name English
ANTIBIOTIC EM-5210
Code English
Code System Code Type Description
EPA CompTox
DTXSID40228544
Created by admin on Sat Dec 16 08:14:39 GMT 2023 , Edited by admin on Sat Dec 16 08:14:39 GMT 2023
PRIMARY
MERCK INDEX
m10347
Created by admin on Sat Dec 16 08:14:39 GMT 2023 , Edited by admin on Sat Dec 16 08:14:39 GMT 2023
PRIMARY Merck Index
PUBCHEM
9908721
Created by admin on Sat Dec 16 08:14:39 GMT 2023 , Edited by admin on Sat Dec 16 08:14:39 GMT 2023
PRIMARY
CAS
77912-79-9
Created by admin on Sat Dec 16 08:14:39 GMT 2023 , Edited by admin on Sat Dec 16 08:14:39 GMT 2023
PRIMARY
FDA UNII
X83NW9A0Y8
Created by admin on Sat Dec 16 08:14:39 GMT 2023 , Edited by admin on Sat Dec 16 08:14:39 GMT 2023
PRIMARY
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