FOSMETPANTOTENATE, (4S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H31N2O9P
Molecular Weight	474.4419
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P@@](=O)(N[C@@H](C)C(=O)OC)OC1=CC=CC=C1

InChI

InChIKey=HUWUHKIPYXWUPN-ZSKVZLNJSA-N

InChI=1S/C20H31N2O9P/c1-14(19(26)29-5)22-32(27,31-15-9-7-6-8-10-15)30-13-20(2,3)17(24)18(25)21-12-11-16(23)28-4/h6-10,14,17,24H,11-13H2,1-5H3,(H,21,25)(H,22,27)/t14-,17-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H31N2O9P
Molecular Weight	474.4419
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 `Tue Apr 01 19:53:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:12 GMT 2025`
Record UNII	7AIU46CO8B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-OXA-3,10-DIAZA-4-PHOSPHATRIDECANEDIOIC ACID, 8-HYDROXY-2,7,7-TRIMETHYL-9-OXO-4-PHENOXY-, 1,13-DIMETHYL ESTER, 4-OXIDE, (2S,4S,8R)-

Preferred Name

English

FOSMETPANTOTENATE, (4S)-

Common Name

English

Code System Code Type Description

CAS

1477482-02-2

Created by admin on Tue Apr 01 19:53:12 GMT 2025 , Edited by admin on Tue Apr 01 19:53:12 GMT 2025

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PUBCHEM

122173880

Created by admin on Tue Apr 01 19:53:12 GMT 2025 , Edited by admin on Tue Apr 01 19:53:12 GMT 2025

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SMS_ID

300000018876

Created by admin on Tue Apr 01 19:53:12 GMT 2025 , Edited by admin on Tue Apr 01 19:53:12 GMT 2025

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FDA UNII

7AIU46CO8B

Created by admin on Tue Apr 01 19:53:12 GMT 2025 , Edited by admin on Tue Apr 01 19:53:12 GMT 2025

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