Urechistachykinin I
cas: 149097-03-0 — see every product listed under this CAS number, including other names
Urechistachykinin I (CAS 149097-03-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 10000ug, 5000ug, Get quote. Offered by: Creative Peptides, Biosynth, MedChemExpress.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1736 |
| cas | 149097-03-0 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| Biosynth | 10000ug | price on request | |
| Biosynth | 5000ug | price on request | |
| MedChemExpress | Get quote | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide (CAS 149097-03-0) is a chemical compound with the molecular formula C50H85N19O14 and a molecular weight of 1176.3 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide. InChIKey: MXFCWEFJWLZUIJ-RAUUPGJSSA-N.
| Molecular formula | C50H85N19O14 |
|---|---|
| Molecular weight | 1176.3 g/mol |
| IUPAC name | (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide |
| InChIKey | MXFCWEFJWLZUIJ-RAUUPGJSSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)N |
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