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Details

Stereochemistry MIXED
Molecular Formula C14H15N5O6S2
Molecular Weight 413.429
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)2-((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H-FURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID

SMILES

CC1OC(=O)C2=C1CSC(N2)[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=DKFLDACXFQGVEO-YJHPLJFSSA-N
InChI=1S/C14H15N5O6S2/c1-4-5-2-26-11(18-7(5)13(23)25-4)9(12(21)22)17-10(20)8(19-24)6-3-27-14(15)16-6/h3-4,9,11,18,24H,2H2,1H3,(H2,15,16)(H,17,20)(H,21,22)/b19-8-/t4?,9-,11?/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H15N5O6S2
Molecular Weight 413.429
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
5U6BX3A1F6
Record Status Validated (UNII)
Record Version