Cas no 654677-17-5 (D-Methionine, N-(3-carboxy-1-oxopropyl)-)
654677-17-5 structure
Product Name:D-Methionine, N-(3-carboxy-1-oxopropyl)-
CAS No:654677-17-5
MF:C9H15NO5S
MW:249.284101724625
CID:398686
PubChem ID:448581
Update Time:2025-04-19
D-Methionine, N-(3-carboxy-1-oxopropyl)- Chemical and Physical Properties
Names and Identifiers
-
- D-Methionine, N-(3-carboxy-1-oxopropyl)-
- (2R)-2-(3-carboxypropanoylamino)-4-methylsulfanylbutanoic acid
- NS00068852
- N-(3-carboxypropanoyl)-D-methionine
- DB04511
- DTXSID10332283
- Q27095284
- SMG
- 654677-17-5
- N-SUCCINYL METHIONINE
-
- Inchi： 1S/C9H15NO5S/c1-16-5-4-6(9(14)15)10-7(11)2-3-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m1/s1
- InChI Key： CZFFMUMOBDIXJU-ZCFIWIBFSA-N
- SMILES： S(C)CC[C@H](C(=O)O)NC(CCC(=O)O)=O
Computed Properties
- Exact Mass: 249.06715
- Monoisotopic Mass: 249.06709375g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 16
- Rotatable Bond Count: 8
- Complexity: 269
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.4
- Topological Polar Surface Area: 129?2
Experimental Properties
- PSA: 103.7
D-Methionine, N-(3-carboxy-1-oxopropyl)- Related Literature
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Xin Li,Liangliang Zhu,Sai Duan,Yanli Zhao,Hans ?gren Phys. Chem. Chem. Phys., 2014,16, 23854-23860
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
654677-17-5 (D-Methionine, N-(3-carboxy-1-oxopropyl)-) Related Products
- 1999-34-4(Glycylmethionine)
- 65-82-7(N-Acetyl-L-methionine)
- 1115-47-5(N-Acetyl-DL-methionine)
- 1509-92-8(N-Acetyl-D-methionine)
- 1999-43-5(DL-Alanyl-DL-methionine)
- 1109-92-8(N-ACETYL-D-METHIONINE)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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