| Properties | Image |
MNX_ID | MNXM727373 |
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reference | keggC:C02315 |
formula | C7H11N3O3S2*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]NC(=O)[C@@H](CS)NC(=O)[C@@H](CS)NC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C9H17N3O3S2/c1-5(13)11-7(4-17)9(15)12-6(3-16)8(14)10-2/h6-7,16-17H,3-4H2,1-2H3,(H,10,14)(H,11,13)(H,12,15)/t6-,7-/m1/s1/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C:5](=[N:11][C@H:7]([CH2:4][SH:17])[C:9](=[N:12][C@H:6]([CH2:3][SH:16])[C:8](=[N:10][13CH3:2])[OH:14])[OH:15])[OH:13] |
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