(D-Arg1,D-Pro2,D-Trp7·9,Leu11)-Substance P structure
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Common Name | (D-Arg1,D-Pro2,D-Trp7·9,Leu11)-Substance P | ||
|---|---|---|---|---|
| CAS Number | 84676-91-5 | Molecular Weight | 1497.79000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C75H108N20O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (D-Arg1,D-Pro2,D-Trp7·9,Leu11)-Substance P(D-Arg1,D-Pro2,D-Trp7,9,L-Leu11)-Substance P is a neuropeptide Substance P (HY-P0201) antagonist[1]. |
| Name | (d-arg1,d-pro2,d-trp7,9,leu11)-substance p |
|---|---|
| Synonym | More Synonyms |
| Description | (D-Arg1,D-Pro2,D-Trp7,9,L-Leu11)-Substance P is a neuropeptide Substance P (HY-P0201) antagonist[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C75H108N20O13 |
|---|---|
| Molecular Weight | 1497.79000 |
| Exact Mass | 1496.84000 |
| PSA | 548.21000 |
| LogP | 7.06100 |
| InChIKey | SAPCBHPQLCZCDV-QVBDNUAOSA-N |
| SMILES | CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCN=C(N)N)C(N)=O |
| [D-Arg1,D-Pro2,D-Trp7,9,Leu11]-Substance P |