| Properties | Image |
MNX_ID | MNXM1371836 |
 |
reference | seedM:cpd21409 |
formula | C10H12N5O11P2 |
global charge | -3 |
mol weight | 440.178 |
InChIKey | TWASSXBZBPICSS-VPENINKCSA-K |
InChI | InChI=1S/C10H15N5O11P2/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(25-5)2-24-28(22,23)26-27(19,20)21/h3-5,16H,1-2H2,(H7,11,12,13,14,17,18,19,20,21,22,23)/p-3/t3-,4+,5+/m0/s1 |
SMILES | NC1=NC(=O)C2=C(N1)N([C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O)O1)C(=O)[N-]2 |
MNX internals
InChI (mnx) | InChI=1/C10H15N5O11P2/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(25-5)2-24-28(22,23)26-27(19,20)21/h3-5,16H,1-2H2,(H7,11,12,13,14,17,18,19,20,21,22,23)/t3-,4+,5+/m0/s1 |
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SMILES (mnx) | [CH2:1]1[C@H:3]([OH:16])[C@@H:4]([CH2:2][O:24][P:28](=[O:22])([OH:23])[O:26][P:27](=[O:19])([OH:20])[OH:21])[O:25][C@H:5]1[N:15]1[C:7]2=[C:6]([C:8](=[O:17])[N-:14][C:9](=[NH2+:11])[NH:13]2)[N:12]=[C:10]1[OH:18] |
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