| CAS Number | 51165-05-0 |
| Catalog Number | AG00D88F(AGN-PC-0OBGTO) |
| Chemical Name | Substance P (7-11) |
| IUPAC Name | N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide |
| InChI | InChI=1S/C31H44N6O5S/c1-20(2)16-25(31(42)36-24(28(33)39)14-15-43-3)35-27(38)19-34-30(41)26(18-22-12-8-5-9-13-22)37-29(40)23(32)17-21-10-6-4-7-11-21/h4-13,20,23-26H,14-19,32H2,1-3H3,(H2,33,39)(H,34,41)(H,35,38)(H,36,42)(H,37,40) |
| InChI Key | RBKYMAQIAMFDOE-UHFFFAOYSA-N |
| MDL Number | MFCD00076801 |
| Molecular Formula | C31H44N6O5S |
| Molecular Weight | 612.7833 |
| SMILES | C(N)(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)N |
| Synonyms | SP(7-11),
substance P (7-11),
51165-05-0,
SUBSTANCEP(7-11),
Penta-Substance P,
Phe-Phe-Gly-Leu-Met-NH2,
SCHEMBL8019418,
SUBSTANCE P, Fragment 7-11,
2-{2-[2-(2-amino-3-phenylpropanamido)-3-phenylpropanamido]acetamido}-N-[1-carbamoyl-3-(methylsulfanyl)propyl]-4-methylpentanamide,
Substance P (7-11),
|
| Complexity | 907 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 612.309g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 43 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 612.79g/mol |
| Monoisotopic Mass | 612.309g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 211A^2 |
| Undefined Atom Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number