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IUPAC Name: tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoate | CAS Registry Number: 172322-96-2
Synonyms: SCHEMBL175956, TXTMNFUTKXZICS-IBGZPJMESA-N, AKOS027430399, AK486959, AM018088, N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-cysteine tert-butyl ester, (R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoate, (R)-tert-butyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-mercaptopropanoate, TERT-BUTYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-SULFANYLPROPANOATE
Molecular Formula: | C22H25NO4S | Molecular Weight: | 399.505 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TXTMNFUTKXZICS-IBGZPJMESA-N
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IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoate | CAS Registry Number: 233266-69-8
Synonyms: n-fmoc-d-cysteine methyl ester, n-fmoc-l-cysteine methyl ester, 1410792-50-5, SCHEMBL12531793, N-(9H-Fluorene-9-ylmethoxycarbonyl)-D-cysteine methyl ester
Molecular Formula: | C19H19NO4S | Molecular Weight: | 357.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KZRRJSFOJTUXHR-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 60193-92-2
Synonyms: CTK1J0344
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: HCWZPPZTAVTAAQ-ZETCQYMHSA-N
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IUPAC Name: (2R)-2-(phenylcarbamoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 827612-85-1
Synonyms: CTK3D6388
Molecular Formula: | C10H12N2O3S | Molecular Weight: | 240.278880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UWFUPIFVLRGXIJ-QMMMGPOBSA-N
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IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoate | CAS Registry Number: 53907-28-1
Synonyms: n-cbz-cysteine methyl ester, SCHEMBL7924164, ZINC21299148, ACM3693956, FCH3614480, AM025296, N-(Benzyloxycarbonyl)cysteine methyl ester, METHYL (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-SULFANYLPROPANOATE
Molecular Formula: | C12H15NO4S | Molecular Weight: | 269.315 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FEADQZMKQOMOMD-JTQLQIEISA-N
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IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(pyridin-4-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 62130-75-0
Synonyms: CTK2C6563
Molecular Formula: | C17H18N2O4S | Molecular Weight: | 346.400820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NSKBAOCXPSBVLG-HNNXBMFYSA-N
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IUPAC Name: (2R)-2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 102974-04-9
Synonyms: CTK0D8783
Molecular Formula: | C18H15ClN2O3S3 | Molecular Weight: | 438.971300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VOWIUTIDACTQDT-CFMCSPIPSA-N
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IUPAC Name: (2R)-2-[[2-(carbamothioylhydrazinylidene)acetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 253197-61-4
Synonyms: CTK0J4165, L-Cysteine, N-[[(aminothioxomethyl)hydrazono]acetyl]-
Molecular Formula: | C6H10N4O3S2 | Molecular Weight: | 250.298600 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ADUNXDIFVYGELB-VKHMYHEASA-N
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IUPAC Name: (2R)-2-[[2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 89780-70-1
Synonyms: CTK2I1248
Molecular Formula: | C16H17Cl2NO5S | Molecular Weight: | 406.280880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VEXYOBQCFPDNEM-JTQLQIEISA-N
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IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 52717-48-3
Synonyms: CTK1G2221
Molecular Formula: | C15H18N2O4S2 | Molecular Weight: | 354.444420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KXNJZQMDSRVUDK-LBPRGKRZSA-N
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IUPAC Name: (2R)-2-[(1-benzylpiperidin-4-yl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 67636-31-1
Synonyms: CTK1H7106
Molecular Formula: | C15H22N2O2S | Molecular Weight: | 294.412380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DDIOGGVOFWLLOK-AWEZNQCLSA-N
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IUPAC Name: (2R)-3-sulfanyl-2-[1-(sulfoamino)ethylideneamino]propanoic acid | CAS Registry Number: 189882-02-8
Synonyms: CTK0A2580, L-Cysteine, N-[1-(sulfoamino)ethylidene]-
Molecular Formula: | C5H10N2O5S2 | Molecular Weight: | 242.273300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: OHCOHZJTSHBMSV-BYPYZUCNSA-N
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