AMDINOCILLIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23N3O3S
Molecular Weight	325.426
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of AMDINOCILLIN

Structure Search

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N=CN3CCCCCC3)C(O)=O

InChI

InChIKey=BWWVAEOLVKTZFQ-ISVUSNJMSA-N

InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/b16-9+/t10-,11+,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMDINOCILLIN

Official Name

English

FL 1060

Code

English

SELEXID

Brand Name

English

SELECIDIN

Brand Name

English

AMDINOCILLIN [USAN]

Common Name

English

(2S,5R,6R)-6-(((HEXAHYDRO-1H-AZEPIN-1-YL)METHYLENE)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID.

Common Name

English

FL-1060

Code

English

MECILLINAM

Official Name

English

COACTIN

Brand Name

English

MECILLINAM [MART.]

Common Name

English

MECILLINAM [JAN]

Common Name

English

Mecillinam [WHO-DD]

Common Name

English

AMDINOCILLIN [MI]

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(((HEXAHYDRO-1H-AZEPIN-1-YL)METHYLENE)AMINO)-3,3-DIMETHYL-7-OXO-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.)0-

Common Name

English

SELEXIDIN

Brand Name

English

RO-10-9070

Code

English

mecillinam [INN]

Common Name

English

RO 10-9070

Code

English

AMDINOCILLIN [ORANGE BOOK]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1500

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

WHO-ATC

J01CA11

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

WHO-VATC

QJ01CA11

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

Code System Code Type Description

CAS

32887-01-7

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

WIKIPEDIA

MECILLINAM

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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NCI_THESAURUS

C65229

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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INN

3494

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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CHEBI

51213

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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SMS_ID

100000081775

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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MERCK INDEX

m1653

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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Merck Index

EVMPD

SUB08675MIG

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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DRUG CENTRAL

1648

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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DRUG BANK

DB01163

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

MESH

D000560

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

CHEBI

51208

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

ChEMBL

CHEMBL530

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

RXCUI

626

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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RxNorm

FDA UNII

V10579P3QZ

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

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PUBCHEM

36273

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

EPA CompTox

DTXSID3022584

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

ECHA (EC/EINECS)

251-277-1

Created by admin on Fri Dec 15 15:36:06 UTC 2023 , Edited by admin on Fri Dec 15 15:36:06 UTC 2023

PRIMARY

ACTIVE MOIETY


					V10579P3QZ

METABOLITE INACTIVE (PARENT)


					CZD076G73R

HEXAHYDROAZEPINE

METABOLITE INACTIVE (PARENT)


					3KFD9QYU5B

BB-511

METABOLITE INACTIVE (PARENT)


					3A8ULT6HAQ

PENICILLOIC ACID

METABOLITE INACTIVE (PARENT)


					2TC14ZH3A5

6-FORMAMIDOPENICILLANIC ACID