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| Name |
L-Leucinamide,D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl- |
EINECS | N/A |
| CAS No. | 96736-12-8 | Density | N/A |
| PSA | 505.12000 | LogP | 8.33790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C79H109N19O12 | Boiling Point | N/A |
| Molecular Weight | 1516.83 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
SubstanceP,1-D-arginine-5-D-phenylalanine-7-D-tryptophan-9-D-tryptophan-11-L-leucinamide-;L 756867;[D-Arg1,D-Phe5,D-Trp7,9,Leu11]substance P; |
L-Leucinamide,D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl- Specification
The IUPAC name of L-Leucinamide,D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl- is (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide. With the CAS registry number 96736-12-8, it is also named as D-Arg-Pro-Lys-Pro-D-Phe-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2. The product's category is Ghrelin Receptor. Additionally, this chemical should be stored at the temperature of -20 °C.
The other characteristics of this product can be summarized as: (1)XLogP3-AA 3.4; (2)H-Bond Donor: 16; (3)H-Bond Acceptor: 17; (4)Rotatable Bond Count: 42; (5)Tautomer Count: 998; (6)Exact Mass: 1515.85031; (7)MonoIsotopic Mass: 1515.85031; (8)Topological Polar Surface Area: 508; (9)Heavy Atom Count: 110; (10)Formal Charge: 0; (11)Complexity: 3110; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 11; (14)Undefined Atom StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.
People can use the following data to convert to the molecule structure.
1. Smiles:N(CCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N)CC(C)C)=O)CC(C)C)=O)Cc2c[nH]c3c2cccc3)=O)Cc2ccccc2)Cc2c[nH]c3c2cccc3)CCC(=O)N)=O)Cc2ccccc2)=O)CCC1)=O)CCCCN)C(N)=N
2. InChI:InChI=1/C79H109N19O12/c1-46(2)38-59(68(83)100)91-70(102)60(39-47(3)4)92-73(105)64(43-51-45-88-56-28-14-12-25-53(51)56)95-72(104)61(40-48-20-7-5-8-21-48)93-74(106)63(42-50-44-87-55-27-13-11-24-52(50)55)94-69(101)57(32-33-67(82)99)89-71(103)62(41-49-22-9-6-10-23-49)96-76(108)66-31-19-37-98(66)78(110)58(29-15-16-34-80)90-75(107)65-30-18-36-97(65)77(109)54(81)26-17-35-86-79(84)85/h5-14,20-25,27-28,44-47,54,57-66,87-88H,15-19,26,29-43,80-81H2,1-4H3,(H2,82,99)(H2,83,100)(H,89,103)(H,90,107)(H,91,102)(H,92,105)(H,93,106)(H,94,101)(H,95,104)(H,96,108)(H4,84,85,86)/t54-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-/m0/s1
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