MEN 10376
cas: 135306-85-3 — see every product listed under this CAS number, including other names
MEN 10376 (CAS 135306-85-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 5mg, 500ug, Get quote. Offered by: Creative Peptides, TargetMol, GLPBio, MedChemExpress.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1024 |
| cas | 135306-85-3 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| TargetMol | 1mg | 2065.94 Pln | |
| TargetMol | 5mg | 7578.24 Pln | |
| TargetMol | 500ug | 1269.37 Pln | |
| GLPBio | 1mg | 1533.14 Pln | |
| MedChemExpress | Get quote | price on request |
properties
| purity | >99% |
|---|---|
| delivery time | To be confirmed by Chemat |
(3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (CAS 135306-85-3) is a chemical compound with the molecular formula C57H68N12O10 and a molecular weight of 1081.2 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: QQHOFZNACVKNHK-SXVLBCBNSA-N.
| Molecular formula | C57H68N12O10 |
|---|---|
| Molecular weight | 1081.2 g/mol |
| IUPAC name | (3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | QQHOFZNACVKNHK-SXVLBCBNSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CC(=O)O)N |
Computed by PubChem (NCBI)
Synonyms:
Men 10376, neurokinin A(4-10), Tyr(5)-Trp(6,8,9)-Lys(10)-, 5-Tyr-6,8,9-trp-10-lys-neurokinin A (4-10), Neurokinin A(4-10), tyrosyl(5)-tryptophyl(6,8,9)-lysine(10)-, H-Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-NH2, Neurokinin-2 receptor antagonist, orb1706996, Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-NH(2), (Tyr5,D-Trp6.8.9,Lys-NH21?)-Neurokinin A (4-10), (Tyr5,D-Trp6.8.9,Lys-NH210)-Neurokinin A (4-10)