N-(Penicillan-6-yl) open ring amoxicillinamide

Details

Stereochemistry	MIXED
Molecular Formula	C24H31N5O8S2
Molecular Weight	581.662
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(Penicillan-6-yl) open ring amoxicillinamide

Structure Search

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)C(NC(=O)[C@H](N)C3=CC=C(O)C=C3)C4N[C@@H](C(O)=O)C(C)(C)S4)C(=O)N2[C@H]1C(O)=O

InChI

InChIKey=IWGZTNRRMDWOOM-VRARSFJOSA-N

InChI=1S/C24H31N5O8S2/c1-23(2)14(21(34)35)28-18(38-23)12(26-16(31)11(25)9-5-7-10(30)8-6-9)17(32)27-13-19(33)29-15(22(36)37)24(3,4)39-20(13)29/h5-8,11-15,18,20,28,30H,25H2,1-4H3,(H,26,31)(H,27,32)(H,34,35)(H,36,37)/t11-,12?,13-,14+,15+,18?,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H31N5O8S2
Molecular Weight	581.662
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	5 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:33:28 GMT 2025` Edited by `admin` on `Mon Mar 31 21:33:28 GMT 2025`
Record UNII	995A65Z8KZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2S,5R,6R)-6-(2-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-2-((4S)-4-CARBOXY-5,5-DIMETHYLTHIAZOLIDIN-2-YL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID

Preferred Name

English

N-(Penicillan-6-yl) open ring amoxicillinamide

Common Name

English

AMOXICILLIN RELATED COMPOUND M

Common Name

English

Code System Code Type Description

FDA UNII

995A65Z8KZ

Created by admin on Mon Mar 31 21:33:28 GMT 2025 , Edited by admin on Mon Mar 31 21:33:28 GMT 2025

PRIMARY

PUBCHEM

135390702

Created by admin on Mon Mar 31 21:33:28 GMT 2025 , Edited by admin on Mon Mar 31 21:33:28 GMT 2025

PRIMARY

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