Cas no 24321-12-8 (l-cysteine, [35s])
l-cysteine, [35s] structure
Product Name:l-cysteine, [35s]
CAS No:24321-12-8
MF:C3H7NO2S
MW:124.062213182449
CID:913018
PubChem ID:12219651
Update Time:2025-04-19
l-cysteine, [35s] Chemical and Physical Properties
Names and Identifiers
-
- l-cysteine, [35s]
- (R)-3,4-Cbz-Dbu(Boc)-OH
- (R)-4-(Boc-amino)-3-(Z-amino)butyric acid
- [35S]-L-cysteine
- A-Dab(Boc)-OH
- A-Dbu(Boc)-OH
- AmbotzZAA1055
- L-3-[(benzyloxycarbonyl)amino]-4-[(tert-butoxycarbonyl)amino]butyric acid
- L-3-< (benzyloxycarbonyl)amino> -4-< (tert-butoxycarbonyl)amino> butyric acid
- L-35S-cysteine
- Nbeta-Z-Ngamma-Boc-L-3,4-diaminobutyric acid
- Ngamma-Boc-Nbeta-Z-L-3,4-diaminobutyric acid
- Z-L-Dbu(Boc)-OH
-
- Inchi: 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1/i7+3
- InChI Key: XUJNEKJLAYXESH-XQSDEXCQSA-N
- SMILES: [35SH]C[C@@H](C(=O)O)N
Computed Properties
- Exact Mass: 124.0167108g/mol
- Monoisotopic Mass: 124.0167108g/mol
- Isotope Atom Count: 1
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 7
- Rotatable Bond Count: 2
- Complexity: 75.3
- 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: -2.5
- Topological Polar Surface Area: 64.3?2
l-cysteine, [35s] Related Literature
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
24321-12-8 (l-cysteine, [35s]) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 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)
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