(2S,3S)-3-AMINO-4-PHENYL-1-((E)-1-((4-(PYRIDIN-2-YL)PHENYL)METHYL)-2-((4-(PYRIDIN-2-YL)PHENYL)METHYLIDENE)HYDRAZIN-1-YL)BUTAN-2-OL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H33N5O
Molecular Weight	527.6587
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (2S,3S)-3-AMINO-4-PHENYL-1-((E)-1-((4-(PYRIDIN-2-YL)PHENYL)METHYL)-2-((4-(PYRIDIN-2-YL)PHENYL)METHYLIDENE)HYDRAZIN-1-YL)BUTAN-2-OL

Structure Search

SMILES

N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(CC2=CC=C(C=C2)C3=NC=CC=C3)\N=C\C4=CC=C(C=C4)C5=CC=CC=N5

InChI

InChIKey=HFGSUDFUFJMCBS-YJRALEHJSA-N

InChI=1S/C34H33N5O/c35-31(22-26-8-2-1-3-9-26)34(40)25-39(24-28-14-18-30(19-15-28)33-11-5-7-21-37-33)38-23-27-12-16-29(17-13-27)32-10-4-6-20-36-32/h1-21,23,31,34,40H,22,24-25,35H2/b38-23+/t31-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H33N5O
Molecular Weight	527.6587
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:38:58 UTC 2023` Edited by `admin` on `Sat Dec 16 18:38:58 UTC 2023`
Record UNII	887H6GCD8N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2S,3S)-3-AMINO-4-PHENYL-1-((E)-1-((4-(PYRIDIN-2-YL)PHENYL)METHYL)-2-((4-(PYRIDIN-2-YL)PHENYL)METHYLIDENE)HYDRAZIN-1-YL)BUTAN-2-OL

Systematic Name

English

ATAZANAVIR SULFATE IMPURITY D [EP IMPURITY]

Common Name

English

ATAZANAVIR BENZYLIDENEHYDRAZINE

Common Name

English

Code System Code Type Description

FDA UNII

887H6GCD8N

Created by admin on Sat Dec 16 18:38:58 UTC 2023 , Edited by admin on Sat Dec 16 18:38:58 UTC 2023

PRIMARY

PUBCHEM

156613984

Created by admin on Sat Dec 16 18:38:58 UTC 2023 , Edited by admin on Sat Dec 16 18:38:58 UTC 2023

PRIMARY

Related Record Type Details


					4MT4VIE29P

ATAZANAVIR SULFATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: