OPEN-RING DESULFATED AZTREONAM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H19N5O6S
Molecular Weight	373.385
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of OPEN-RING DESULFATED AZTREONAM

SMILES

C[C@H](N)[C@H](NC(=O)C(=N/OC(C)(C)C(O)=O)\C1=CSC(N)=N1)C(O)=O

InChI

InChIKey=VWNDKSPHIKVWBM-VQSOLXJISA-N

InChI=1S/C13H19N5O6S/c1-5(14)7(10(20)21)17-9(19)8(6-4-25-12(15)16-6)18-24-13(2,3)11(22)23/h4-5,7H,14H2,1-3H3,(H2,15,16)(H,17,19)(H,20,21)(H,22,23)/b18-8-/t5-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

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Name

Type

Language

OPEN-RING DESULFATED AZTREONAM

Common Name

English

(2S,3S)-3-AMINO-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(2-CARBOXYPROPAN-2-YLOXYIMINO)ACETAMIDO(BUTANOIC ACID

Common Name

English

BUTANOIC ACID, 3-AMINO-2-(((2Z)-(2-AMINO-4-THIAZOLYL)((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-, (2S,3S)-

Common Name

English

BUTANOIC ACID, 3-AMINO-2-(((2-AMINO-4-THIAZOLYL)((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-, (S-(R*,R*-(Z)))-

Common Name

English

BUTANOIC ACID, 3-AMINO-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-, (2S,3S)-

Common Name

English

Showing 1 to 5 of 5 entries

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Code System

Code

Type

Description

PUBCHEM

71587392

PRIMARY

FDA UNII

D2GEP437EQ

PRIMARY

CAS

102586-36-7

PRIMARY

Showing 1 to 3 of 3 entries

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SUBSTANCE RECORD


					D2GEP437EQ

OPEN-RING DESULFATED AZTREONAM