SAPHENAMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H18N2O5
Molecular Weight	402.3994
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](OC(=O)C1=C(C)C=CC=C1O)C2=C3N=C4C=CC=C(C(O)=O)C4=NC3=CC=C2

InChI

InChIKey=AXHGAUSFRHOIGV-CYBMUJFWSA-N

InChI=1S/C23H18N2O5/c1-12-6-3-11-18(26)19(12)23(29)30-13(2)14-7-4-9-16-20(14)24-17-10-5-8-15(22(27)28)21(17)25-16/h3-11,13,26H,1-2H3,(H,27,28)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H18N2O5
Molecular Weight	402.3994
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:29:49 GMT 2023` Edited by `admin` on `Sat Dec 16 11:29:49 GMT 2023`
Record UNII	RQF7LKX9N1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SAPHENAMYCIN

Common Name

English

1-PHENAZINECARBOXYLIC ACID, 6-((1R)-1-((2-HYDROXY-6-METHYLBENZOYL)OXY)ETHYL)-

Systematic Name

English

(R)-SAPHENAMYCIN

Common Name

English

SAPHENAMYCIN, (-)-

Common Name

English

Code System Code Type Description

PUBCHEM

101563230

Created by admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023

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EPA CompTox

DTXSID301003193

Created by admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023

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CAS

83198-27-0

Created by admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023

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FDA UNII

RQF7LKX9N1

Created by admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023

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