L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate
Modify Date: 2025-09-05 11:04:04
L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate structure
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Common Name | L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate | ||
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| CAS Number | 70601-68-2 | Molecular Weight | 1396.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C72H93N13O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate |
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| Molecular Formula | C72H93N13O16 |
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| Molecular Weight | 1396.6 |
| InChIKey | JDTLNCVVFYRZIZ-YJNZVVFCSA-N |
| SMILES | CC(=O)O.CCN1CCCC1C(=O)N(C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1ccc(OC)cc1)C(=O)C(Cc1ccc(OCc2ccccc2)cc1)NC(=O)C(CO)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CO)NC(=O)OCc1ccccc1 |