Fmoc-D-Thr(tBu)-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27NO5
Molecular Weight	397.4642
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=LZOLWEQBVPVDPR-VBKZILBWSA-N

InChI=1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H27NO5
Molecular Weight	397.4642
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:33:59 UTC 2023` Edited by `admin` on `Sat Dec 16 19:33:59 UTC 2023`
Record UNII	S7MR4J6PSM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Fmoc-D-Thr(tBu)-OH

Common Name

English

D-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Systematic Name

English

O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threonine

Common Name

English

Code System Code Type Description

PUBCHEM

7021418

Created by admin on Sat Dec 16 19:33:59 UTC 2023 , Edited by admin on Sat Dec 16 19:33:59 UTC 2023

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CAS

138797-71-4

Created by admin on Sat Dec 16 19:33:59 UTC 2023 , Edited by admin on Sat Dec 16 19:33:59 UTC 2023

PRIMARY

EPA CompTox

DTXSID80427357

Created by admin on Sat Dec 16 19:33:59 UTC 2023 , Edited by admin on Sat Dec 16 19:33:59 UTC 2023

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FDA UNII

S7MR4J6PSM

Created by admin on Sat Dec 16 19:33:59 UTC 2023 , Edited by admin on Sat Dec 16 19:33:59 UTC 2023

PRIMARY