CAS No.: 31373-65-6 — Hippuryl-histidyl-leucine (马脲酰组氨酰亮氨酸HHL)

1. Primary Information

English name:	Hippuryl-histidyl-leucine
CAS No.:	31373-65-6
Molecular formula:	C₂₁H₂₇N₅O₅
Molecular weight:	429.5 g/mol
SMILES:	CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C2=CC=CC=C2
Structural class:
Other identifiers:	benzoyl-glycyl-histidyl-leucine Bz-Gly-His-Leu Hip-His-Leu hippuryl-His-Leu hippuryl-histidyl-leucine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	50mg	98%	504	-20℃ 氮气保存	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 58 59 0 1 0 0 0 0 0999 V2000 1.4582 -0.2060 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 1.5777 0.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 3.3963 -0.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -0.7390 0.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 0.1117 -1.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 0.6118 -0.3962 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.0547 -0.7807 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -2.2704 -0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -2.0516 2.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.7147 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.9423 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 3.0697 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 1.8986 -0.9104 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4455 -1.5907 -0.3414 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5319 -2.6578 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -0.3454 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 4.0872 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.4457 1.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 2.3845 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -2.4086 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -1.5870 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -2.2701 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -2.2127 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -2.0579 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -0.5742 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 -0.1737 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 1.1637 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 -1.1349 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 1.5399 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -0.7587 1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6365 0.5788 1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 3.9276 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 2.6885 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 2.0983 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 1.7568 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -1.3158 0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 0.4106 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -3.6442 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.7222 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 4.1161 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 3.8263 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 5.0938 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.6125 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 3.6950 2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.3153 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -2.7052 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -2.3151 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -2.3165 2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -1.9755 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -3.2977 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 1.9129 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.9151 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -2.1901 0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 1.9281 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8299 -2.1901 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1859 2.5813 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 -1.5077 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 0.8714 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 51 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid

4.2 InChI

InChI=1S/C21H27N5O5/c1-13(2)8-17(21(30)31)26-20(29)16(9-15-10-22-12-24-15)25-18(27)11-23-19(28)14-6-4-3-5-7-14/h3-7,10,12-13,16-17H,8-9,11H2,1-2H3,(H,22,24)(H,23,28)(H,25,27)(H,26,29)(H,30,31)/t16-,17-/m0/s1

4.3 InChIKey

AAXWBCKQYLBQKY-IRXDYDNUSA-N

4.4 Canonical SMILES

CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C2=CC=CC=C2

4.5 Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)C2=CC=CC=C2

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)