6-APA OXACILLIN AMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H29N5O7S2
Molecular Weight	599.678
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(O)=O)C(=NO1)C6=CC=CC=C6

InChI

InChIKey=PHNPPEKDMNVPRY-VTPJZENASA-N

InChI=1S/C27H29N5O7S2/c1-11-13(14(30-39-11)12-9-7-6-8-10-12)19(33)28-15-21(35)31-17(26(2,3)40-23(15)31)20(34)29-16-22(36)32-18(25(37)38)27(4,5)41-24(16)32/h6-10,15-18,23-24H,1-5H3,(H,28,33)(H,29,34)(H,37,38)/t15-,16-,17+,18+,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H29N5O7S2
Molecular Weight	599.678
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:44:36 GMT 2025` Edited by `admin` on `Wed Apr 02 13:44:36 GMT 2025`
Record UNII	5UL5K2RQE6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-APA OXACILLIN AMIDE

Common Name

English

OXACILLIN SODIUM MONOHYDRATE IMPURITY I [EP IMPURITY]

Preferred Name

English

2S,5R,6R)-6-(((2S,5R,6R)-3,3-DIMETHYL-6-(((5-METHYL-3-PHENYLISOXAZOL-4-YL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

5UL5K2RQE6

Created by admin on Wed Apr 02 13:44:36 GMT 2025 , Edited by admin on Wed Apr 02 13:44:36 GMT 2025

PRIMARY

PUBCHEM

156613739

Created by admin on Wed Apr 02 13:44:36 GMT 2025 , Edited by admin on Wed Apr 02 13:44:36 GMT 2025

PRIMARY

Related Record Type Details


					G0V6C994Q5

OXACILLIN SODIUM

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: