CEFDITOREN OPEN RING DIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H56N12O14S6
Molecular Weight	1241.442
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(\C=C/C3=C(C)N=CS3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(NC(=O)[C@@H](NC(=O)C(=N/OC)\C5=CSC(N)=N5)[C@]6([H])NC(C(=O)OCOC(=O)C(C)(C)C)=C(CS6)\C=C/C7=C(C)N=CS7)=N4)C(=O)OCOC(=O)C(C)(C)C

InChI

InChIKey=JWZGOAMNOUQLNB-AFLUGGDSSA-N

InChI=1S/C50H56N12O14S6/c1-23-29(81-19-52-23)13-11-25-15-77-40(58-31(25)43(67)73-21-75-45(69)49(3,4)5)34(56-37(63)32(60-71-9)27-17-79-47(51)54-27)39(65)59-48-55-28(18-80-48)33(61-72-10)38(64)57-35-41(66)62-36(44(68)74-22-76-46(70)50(6,7)8)26(16-78-42(35)62)12-14-30-24(2)53-20-82-30/h11-14,17-20,34-35,40,42,58H,15-16,21-22H2,1-10H3,(H2,51,54)(H,56,63)(H,57,64)(H,55,59,65)/b13-11-,14-12-,60-32-,61-33-/t34-,35-,40-,42-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFDITOREN OPEN RING DIMER

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-(((2R)-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-((2R)-4-(((2,2-DIMETHYL-1-OXOPROPOXY)METHOXY)CARBONYL)-3,6-DIHYDRO-5-((1Z)-2-(4-METHYL-5-THIAZOLYL)ETHENYL)-2H-1,

Systematic Name

English

Code System Code Type Description

CAS

2410655-60-4

Created by admin on Sat Dec 16 11:11:15 GMT 2023 , Edited by admin on Sat Dec 16 11:11:15 GMT 2023

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PUBCHEM

156028039

Created by admin on Sat Dec 16 11:11:15 GMT 2023 , Edited by admin on Sat Dec 16 11:11:15 GMT 2023

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FDA UNII

WV7F2MN9UR

Created by admin on Sat Dec 16 11:11:15 GMT 2023 , Edited by admin on Sat Dec 16 11:11:15 GMT 2023

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SUBSTANCE RECORD


					WV7F2MN9UR

CEFDITOREN OPEN RING DIMER