CAS No.: 38136-70-8 — Brevianamide F (Cyclo(L-Pro-L-Trp-))

1. Primary Information

English name:	Brevianamide F
CAS No.:	38136-70-8
Molecular formula:	C₁₆H₁₇N₃O₂
Molecular weight:	283.32 g/mol
SMILES:	C1CC2C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43
Structural class:
Other identifiers:	brevianamide F

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	800	2-8℃	in stock	-
Kehua Intelligence	5mg	98%	256	2-8℃	in stock	-
Kehua Intelligence	10mg	98%	384	2-8℃	in stock	-
Kehua Intelligence	50mg	98%	736	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	1184	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 38 41 0 1 0 0 0 0 0999 V2000 -1.6459 -2.0679 1.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 2.6810 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -0.7413 0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.2558 0.4155 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 1.8893 0.3928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 0.2984 -0.9015 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5715 0.4228 -1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -1.4706 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 -0.9958 -0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -0.0767 0.4371 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8156 -1.0615 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 1.5421 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -0.1517 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 0.4436 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -0.2546 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.7479 1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.6825 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -1.5872 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.3520 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -1.9323 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.9760 -1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.0344 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 0.7729 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 1.1173 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -1.1828 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.5501 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 -1.0355 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 -1.6181 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 -0.3053 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 2.0409 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -1.1927 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 0.3556 2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 2.5954 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 2.7540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -2.3450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 1.0958 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.9586 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.2659 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(3S,8aS)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

4.2 InChI

InChI=1S/C16H17N3O2/c20-15-14-6-3-7-19(14)16(21)13(18-15)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,20)/t13-,14-/m0/s1

4.3 InChIKey

RYFZBPVMVYTEKZ-KBPBESRZSA-N

4.4 Canonical SMILES

C1CC2C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43

4.5 Isomeric SMILES

C1C[C@H]2C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43

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)