- L-Prolinamide
- L-Prolinamide hydrochloride
- 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
- L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-2,3,4,5,6-pentamethyl-DL-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt),dihydrate
- L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-2,3,4,5,6-pentamethyl-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt),hydrate
- L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate
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| Name |
L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate |
EINECS | N/A |
| CAS No. | 71033-52-8 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C69H87N13O13•C2H4O2•H2O | Boiling Point | N/A |
| Molecular Weight | 1384.77 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
N/A |
L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate Chemical Properties
Molecule structure of L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate (CAS NO.71033-52-8):
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IUPAC Name: Acetic acid; benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[methyl-[(2S)-1-methylpyrrolidine-2-carbonyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate
Molecular Weight: 1366.56034 g/mol
Molecular Formula: C71H91N13O15
H-Bond Donor: 13
H-Bond Acceptor: 19
Rotatable Bond Count: 35
Tautomer Count: 256
Exact Mass: 1365.675759
MonoIsotopic Mass: 1365.675759
Topological Polar Surface Area: 421
Heavy Atom Count: 99
Complexity: 2530
Defined Atom StereoCenter Count: 8
Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N(C)C(=O)C1CCCN1C)NC(=O)CCC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C(CO)NC(=O)CCC5=CNC6=CC=CC=C65)NC(=O)C(CO)NC(=O)OCC7=CC=CC=C7.CC(=O)O
Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N(C)C(=O)[C@@H]1CCCN1C)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)[C@H](CO)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CO)NC(=O)OCC7=CC=CC=C7.CC(=O)O
InChI: InChI=1S/C69H87N13O13.C2H4O2/c1-43(2)34-53(60(85)74-52(26-16-32-72-68(70)71)66(91)82(4)67(92)59-27-17-33-81(59)3)75-61(86)54(35-44-18-8-5-9-19-44)76-62(87)55(36-45-28-30-49(31-29-45)94-41-46-20-10-6-11-21-46)77-64(89)57(39-83)79-63(88)56(37-48-38-73-51-25-15-14-24-50(48)51)78-65(90)58(40-84)80-69(93)95-42-47-22-12-7-13-23-47;1-2(3)4/h5-15,18-25,28-31,38,43,52-59,73,83-84H,16-17,26-27,32-37,39-42H2,1-4H3,(H,74,85)(H,75,86)(H,76,87)(H,77,89)(H,78,90)(H,79,88)(H,80,93)(H4,70,71,72);1H3,(H,3,4)/t52-,53-,54+,55-,56-,57-,58-,59-;/m0./s1
InChIKey of L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate (CAS NO.71033-52-8): MFWNQIKCBQYNHK-IIQNFQLGSA-N
L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx.
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