CAS No.: 1017793-94-0 — AMOZ-d5 (呋喃妥因代谢物D5-AMOZ)

1. Primary Information

English name:	AMOZ-d5
CAS No.:	1017793-94-0
Molecular formula:	C₈H₁₅N₃O₃
Molecular weight:	206.25 g/mol
SMILES:	C1COCCN1CC2CN(C(=O)O2)N
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100μg/ml in methanol	960	2-8℃	in stock	-
Kehua Intelligence	1ml	50μg/ml in methanol	624	2-8℃	in stock	-
Kehua Intelligence	10mg	CP:≥98%;IE:≥98%atomD	1344	2-8℃	in stock	-
Kehua Intelligence	5mg	99.1%	848	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 30 0 1 0 0 0 0 0999 V2000 2.0202 1.2715 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -0.2160 0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 0.8776 -0.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 0.1308 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.8479 0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -1.9119 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 0.4550 0.3917 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3159 0.9588 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.9606 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 0.3267 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 0.4323 1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -0.5373 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -0.4350 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.4560 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 0.5479 1.4676 H 1 0 0 0 0 0 0 0 0 0 0 0 -0.0195 0.9359 -1.4840 H 1 0 0 0 0 0 0 0 0 0 0 0 -0.5085 2.0182 -0.2093 H 1 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.6968 0.7686 H 1 0 0 0 0 0 0 0 0 0 0 0 0.9591 -1.2621 -0.9673 H 1 0 0 0 0 0 0 0 0 0 0 0 -2.0377 0.0443 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.3820 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 1.4908 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.2283 1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -0.3468 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6066 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.5008 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 -0.1696 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.5764 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -2.3772 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M ISO 5 15 2 16 2 17 2 18 2 19 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-amino-4,4,5-trideuterio-5-[dideuterio(morpholin-4-yl)methyl]-1,3-oxazolidin-2-one

4.2 InChI

InChI=1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2/i5D2,6D2,7D

4.3 InChIKey

TVHAMVOINIHMEX-VJPLVGRJSA-N

4.4 Canonical SMILES

C1COCCN1CC2CN(C(=O)O2)N

4.5 Isomeric SMILES

[2H]C1(C(OC(=O)N1N)([2H])C([2H])([2H])N2CCOCC2)[2H]

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)