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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15N5O6S2
Molecular Weight 413.429
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Cefdinir thiazine analog

SMILES

[H][C@@]1(SC\C(=C/C)C(=N1)C(O)=O)[C@H](NC(=O)C(=N/O)\C2=CSC(N)=N2)C(O)=O

InChI

InChIKey=RUZZQEIIEDMRPD-NFOWBNJOSA-N
InChI=1S/C14H15N5O6S2/c1-2-5-3-26-11(18-7(5)12(21)22)9(13(23)24)17-10(20)8(19-25)6-4-27-14(15)16-6/h2,4,9,11,25H,3H2,1H3,(H2,15,16)(H,17,20)(H,21,22)(H,23,24)/b5-2+,19-8-/t9-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H15N5O6S2
Molecular Weight 413.429
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:36:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:40 GMT 2023
Record UNII
W7QZ9U2GYB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cefdinir thiazine analog
Common Name English
2H-1,3-Thiazine-2-acetic acid, α-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-4-carboxy-5-ethylidene-5,6-dihydro-, [R-[R*,R*-(Z,Z)]]-
Systematic Name English
Code System Code Type Description
PUBCHEM
129627293
Created by admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
PRIMARY
FDA UNII
W7QZ9U2GYB
Created by admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
PRIMARY
CAS
178422-39-4
Created by admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
PRIMARY