PORPHYRA 334

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H22N2O8
Molecular Weight	346.3331
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C[C@@](O)(CO)C\C1=N/[C@@H]([C@@H](C)O)C(O)=O)NCC(O)=O

InChI

InChIKey=VIZAVBQHHMQOQF-FCDTZTNESA-N

InChI=1S/C14H22N2O8/c1-7(18)11(13(21)22)16-9-4-14(23,6-17)3-8(12(9)24-2)15-5-10(19)20/h7,11,15,17-18,23H,3-6H2,1-2H3,(H,19,20)(H,21,22)/b16-9+/t7-,11+,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-THREONINE, N-((5S)-3-((CARBOXYMETHYL)AMINO)-5-HYDROXY-5-(HYDROXYMETHYL)-2-METHOXY-2-CYCLOHEXEN-1-YLIDENE)-, (N(E))-

Preferred Name

English

PORPHYRA 334

Official Name

English

PORPHYRA-334 [MI]

Common Name

English

Code System Code Type Description

CAS

70579-26-9

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

FDA UNII

9KIR0IH75D

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

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MERCK INDEX

m11675

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

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SUBSTANCE RECORD


					9KIR0IH75D

PORPHYRA 334