CS-0777-P

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H31N2O5P
Molecular Weight	422.455
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C(CC[C@@](C)(N)COP(O)(O)=O)=CC=C1C(=O)CCCC2=CC=C(C)C=C2

InChI

InChIKey=SFFJDCSCTWIGSG-OAQYLSRUSA-N

InChI=1S/C21H31N2O5P/c1-16-7-9-17(10-8-16)5-4-6-20(24)19-12-11-18(23(19)3)13-14-21(2,22)15-28-29(25,26)27/h7-12H,4-6,13-15,22H2,1-3H3,(H2,25,26,27)/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H31N2O5P
Molecular Weight	422.455
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 11:48:51 GMT 2023` Edited by `admin` on `Sat Dec 16 11:48:51 GMT 2023`
Record UNII	30YQ86DS4E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CS-0777-P

Common Name

English

CS-0777P

Code

English

1-BUTANONE, 1-(5-((3R)-3-AMINO-3-METHYL-4-(PHOSPHONOOXY)BUTYL)-1-METHYL-1H-PYRROL-2-YL)-4-(4-METHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

30YQ86DS4E

Created by admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023

PRIMARY

CAS

840523-39-9

Created by admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023

PRIMARY

PUBCHEM

11676168

Created by admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023

PRIMARY

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