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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N5O5S2
Molecular Weight 383.403
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL CEFDINIR

SMILES

[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=FMPXXFJEIVCXCL-ODXWQDPNSA-N
InChI=1S/C13H13N5O5S2/c1-4-2-24-11-7(10(20)18(11)8(4)12(21)22)16-9(19)6(17-23)5-3-25-13(14)15-5/h3,7,11,23H,2H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-6-/t7-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H13N5O5S2
Molecular Weight 383.403
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
G9Y9M0S93M
Record Status Validated (UNII)
Record Version