(R)–3–(Amino(carboxy)methyl)bicyclo(1·1·1)pentane–1–carboxylic acid

cas: 180465-05-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)–3–(Amino(carboxy)methyl)bicyclo(1·1·1)pentane–1–carboxylic acid (CAS 180465-05-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: GLPBio.

• 2D
• 3D

3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 180465-05-8) to związek chemiczny o wzorze sumarycznym C8H11NO4 i masie molowej 185.18 g/mol. Nazwa systematyczna IUPAC: 3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid. InChIKey: KNSHLWJBSDBBRH-VPRNBBMASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C8H11NO4
Masa molowa	185.18 g/mol
Nazwa IUPAC	3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
InChIKey	KNSHLWJBSDBBRH-VPRNBBMASA-N
SMILES	C1C2(CC1(C2)C(=O)O)[C@H](C(=O)O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid, (R)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylicacid, 3-((R)-Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid

Powiązane formy tego związku

3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid C₈H₁₁NO₄

Izomery (ten sam wzór sumaryczny)

(E)-4-morpholin-4-yl-4-oxobut-2-enoic acid C₈H₁₁NO₄

1-[2-(2-hydroxyethoxy)ethyl]pyrrole-2,5-dione C₈H₁₁NO₄

(2,5-dioxopyrrolidin-1-yl) butanoate C₈H₁₁NO₄

2,3,6-trimethoxy-1H-pyridin-4-one C₈H₁₁NO₄

ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate C₈H₁₁NO₄

ethyl 5-(hydroxymethyl)-3-methyl-1,2-oxazole-4-carboxylate C₈H₁₁NO₄

ethyl 5-ethoxy-1,3-oxazole-2-carboxylate C₈H₁₁NO₄

2,6-dimethyl-4-oxo-1H-pyridine-3-carboxylic acid;hydrate C₈H₁₁NO₄

ethyl 5-hydroxy-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylate C₈H₁₁NO₄

ethyl 3-methoxy-4-methyl-1,2-oxazole-5-carboxylate C₈H₁₁NO₄

methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate C₈H₁₁NO₄