| General Information of Drug (ID:
DR2125) |
| Drug Name |
S-MTC
|
| Synonyms |
L-S-Methylthiocitrulline; S-Methyl-L-thiocitrulline; S-Methyl-l-thiocitrulline; S-Methylthiocitrulline; (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid; 156719-41-4; CHEBI:90712; CHEMBL106516; L-Ornithine, N5-(imino(methylthio)methyl)-; L-Ornithine, N5-[imino(methylthio)methyl]-; N(delta)-(S-Methylisothioureido)norvaline; N5-(Imino(methylthio)methyl)-L-ornithine; N5-[Imino(methylthio)methyl]-L-ornithine; M790X706JV; NGVMVBQRKZPFLB-YFKPBYRVSA-N; S-Me-TC; N~5~-[(E)-imino(methylsulfanyl)methyl]-L-ornithine; S-MTC; UNII-M790X706JV
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| Indication |
Discovery agent
|
Investigative
|
[1]
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| Structure |
|
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3D MOL
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2D MOL
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| Pharmaceutical Properties |
Molecular Weight |
205.28 |
Topological Polar Surface Area |
127 |
| Heavy Atom Count |
13 |
Rotatable Bond Count |
6 |
| Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
| Cross-matching ID |
- PubChem CID
- 107968
- ChEBI ID
-
- CAS Number
-
- Formula
- C7H15N3O2S
- Canonical SMILES
- CSC(=NCCCC(C(=O)O)N)N
- InChI
- 1S/C7H15N3O2S/c1-13-7(9)10-4-2-3-5(8)6(11)12/h5H,2-4,8H2,1H3,(H2,9,10)(H,11,12)/t5-/m0/s1
- InChIKey
- NGVMVBQRKZPFLB-YFKPBYRVSA-N
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