- 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-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate |
EINECS | N/A |
| CAS No. | 70601-68-2 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C70H89N13O14•C2H4O2•2H2O | Boiling Point | N/A |
| Molecular Weight | 1432.82 | 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-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate Chemical Properties
Molecule structure of 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 (CAS NO.70601-68-2):
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IUPAC Name: Acetic acid; benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-[(2S)-1-ethylpyrrolidine-2-carbonyl]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: 1396.58632 g/mol
Molecular Formula: C72H93N13O16
H-Bond Donor: 13
H-Bond Acceptor: 21
Rotatable Bond Count: 36
Tautomer Count: 128
Exact Mass: 1395.686324
MonoIsotopic Mass: 1395.686324
Topological Polar Surface Area: 444
Heavy Atom Count: 101
Defined Atom StereoCenter Count: 8
Canonical SMILES: CCN1CCCC1C(=O)N(C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)OC)N)C(=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: CCN1CCC[C@H]1C(=O)N(C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CC=C(C=C2)OC)N)C(=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/C70H89N13O14.C2H4O2/c1-5-82-33-15-23-60(82)68(93)83(66(91)54(22-14-32-74-69(72)73)76-62(87)55(34-43(2)3)77-61(86)52(71)35-44-24-28-49(95-4)29-25-44)67(92)57(36-45-26-30-50(31-27-45)96-41-46-16-8-6-9-17-46)79-64(89)58(39-84)80-63(88)56(37-48-38-75-53-21-13-12-20-51(48)53)78-65(90)59(40-85)81-70(94)97-42-47-18-10-7-11-19-47;1-2(3)4/h6-13,16-21,24-31,38,43,52,54-60,75,84-85H,5,14-15,22-23,32-37,39-42,71H2,1-4H3,(H,76,87)(H,77,86)(H,78,90)(H,79,89)(H,80,88)(H,81,94)(H4,72,73,74);1H3,(H,3,4)/t52-,54+,55+,56+,57+,58+,59+,60+;/m1./s1
InChIKey of 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 (CAS NO.70601-68-2): JDTLNCVVFYRZIZ-YJNZVVFCSA-N
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 Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx.
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