PENICILLIN G 2-AMINO-4-METHOXY-6-METHYLPYRIMIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2O4S.C6H9N3O
Molecular Weight	473.545
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENICILLIN G 2-AMINO-4-METHOXY-6-METHYLPYRIMIDINE

Structure Search

SMILES

COC1=CC(C)=NC(N)=N1.CC2(C)S[C@@H]3[C@H](NC(=O)CC4=CC=CC=C4)C(=O)N3[C@H]2C(O)=O

InChI

InChIKey=KYFJUFQABSZRIS-LQDWTQKMSA-N

InChI=1S/C16H18N2O4S.C6H9N3O/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-4-3-5(10-2)9-6(7)8-4/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);3H,1-2H3,(H2,7,8,9)/t11-,12+,14-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C6H9N3O
Molecular Weight	139.1552
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C16H18N2O4S
Molecular Weight	334.39
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:12:46 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:46 GMT 2025`
Record UNII	PUC887544V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENICILLIN G 2-AMINO-4-METHOXY-6-METHYLPYRIMIDINE

Common Name

English

2-AMINO-4-METHOXY-6-METHYLPYRIMIDINE PENICILLIN G

Preferred Name

English

2-PYRIMIDINAMINE, 4-METHOXY-6-METHYL-, MONO((2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE)

Common Name

English

Penicillin G 2-amino-4-methoxy-6-methylpyrim. [WHO-DD]

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)- (2S,5R,6R)-, COMPD. WITH 4-METHOXY-6-METHYL-2-PYRIMIDINAMINE (1:1)

Systematic Name

English

PENICILLIN G, 2-AMINO-4-METHOXY-6-METHYLPYRIMIDINE SALT

Common Name

English

2-PYRIMIDINAMINE, 4-METHOXY-6-METHYL-, MONO((2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE)

Common Name

English

Code System Code Type Description

CAS

63512-72-1

Created by admin on Mon Mar 31 22:12:46 GMT 2025 , Edited by admin on Mon Mar 31 22:12:46 GMT 2025

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SMS_ID

100000183952

Created by admin on Mon Mar 31 22:12:46 GMT 2025 , Edited by admin on Mon Mar 31 22:12:46 GMT 2025

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PUBCHEM

92135674

Created by admin on Mon Mar 31 22:12:46 GMT 2025 , Edited by admin on Mon Mar 31 22:12:46 GMT 2025

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FDA UNII

PUC887544V

Created by admin on Mon Mar 31 22:12:46 GMT 2025 , Edited by admin on Mon Mar 31 22:12:46 GMT 2025

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