N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN

Details

Stereochemistry	EPIMERIC
Molecular Formula	C17H21N3O5S
Molecular Weight	379.431
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN

Structure Search

SMILES

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

InChI

InChIKey=PPDSZSLHECQOQQ-UKAJUAJCSA-N

InChI=1S/C17H21N3O5S/c1-17(2)12(16(24)25)20-14(23)11(15(20)26-17)19-13(22)10(18-8-21)9-6-4-3-5-7-9/h3-7,10-12,15,18,21H,8H2,1-2H3,(H,19,22)(H,24,25)/t10?,11-,12+,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-METHYLOL-.ALPHA.-AMINO BENZYL PENICILLIN

Preferred Name

English

N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((2-((HYDROXYMETHYL)AMINO)-2-PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2S,5R,6R)-

Systematic Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-((HYDROXYMETHYL)AMINO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-

Systematic Name

English

Code System Code Type Description

FDA UNII

BZQ6KN4HCA

Created by admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025

PRIMARY

CAS

801184-37-2

Created by admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025

PRIMARY

PUBCHEM

22817776

Created by admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					LIF962A7JZ

SODIUM N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN

SUBSTANCE RECORD


					BZQ6KN4HCA

N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN