| Properties | Image |
| MNX_ID | MNXM38934 |
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| reference | metacycM:CPD0-2358 |
| formula | C9H10N2O12P2 |
| global charge | -4 |
| mol weight | 400.129 |
| InChIKey | UOHNQAKDCVUDFE-YXZULKJRSA-J |
| InChI | InChI=1S/C9H14N2O12P2/c12-4-1-5(24(16,17)18)11(9(15)10-4)8-7(14)6(13)3(23-8)2-22-25(19,20)21/h1,3,6-8,13-14H,2H2,(H,10,12,15)(H2,16,17,18)(H2,19,20,21)/p-4/t3-,6-,7-,8-/m1/s1 |
| SMILES | O=C1C=C(P(=O)([O-])[O-])N([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C(=O)N1 |
MNX internals
| InChI (mnx) | InChI=1/C9H14N2O12P2/c12-4-1-5(24(16,17)18)11(9(15)10-4)8-7(14)6(13)3(23-8)2-22-25(19,20)21/h1,3,6-8,13-14H,2H2,(H,10,12,15)(H2,16,17,18)(H2,19,20,21)/t3-,6-,7-,8-/m1/s1 |
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| SMILES (mnx) | [CH:1]1=[C:5]([P:24]([OH:16])([OH:17])=[O:18])[N:11]([C@H:8]2[C@H:7]([OH:14])[C@H:6]([OH:13])[C@@H:3]([CH2:2][O:22][P:25]([OH:19])([OH:20])=[O:21])[O:23]2)[C:9](=[O:15])[N:10]=[C:4]1[OH:12] |
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