scriptene
chemical compound
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scriptene
Summary
scriptene is a group of stereoisomers[1].
Key Facts
- scriptene's instance of is recorded as group of stereoisomers[2].
- scriptene's CAS Registry Number is recorded as 121135-53-3[3].
- scriptene's canonical SMILES is recorded as CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OCC3CCC(O3)N4C=NC5=C4NC=NC5=O)N=[N+]=[N-][4].
- scriptene's InChI is recorded as InChI=1S/C20H24N9O9P/c1-10-5-28(20(32)25-18(10)30)15-4-12(26-27-21)13(38-15)7-36-39(33,34)35-6-11-2-3-14(37-11)29-9-24-16-17(29)22-8-23-19(16)31/h5,8-9,11-15H,2-4,6-7H2,1H3,(H,33,34)(H,22,23,31)(H,25,30,32)/t11-,12-,13+,14+,15+/m0/s1[5].
- scriptene's InChIKey is recorded as XURFYCWNUGWGDL-VQJWOFKYSA-N[6].
- scriptene's chemical formula is recorded as C₂₀H₂₄N₉O₉P[7].
- scriptene's subclass of is recorded as chemical compound[8].
- scriptene's UNII is recorded as MRB2FUC61I[9].
- scriptene's ChemSpider ID is recorded as 139380[10].
- scriptene's PubChem CID is recorded as 158439[11].
- scriptene's PubChem CID is recorded as 135462914[12].
- scriptene's catalog is recorded as CAS COVID-19 Anti-Viral Candidate Compounds[13].
- scriptene's isomeric SMILES is recorded as CC1=CN(C(=O)NC1=O)[C@H]2CC@@HN=[N+]=[N-]C@@HN=[N+]=[N-]">[14].
- scriptene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+565.143'}[15].
- scriptene's SureChEMBL ID is recorded as 29581911[16].
- scriptene's DSSTox substance ID is recorded as DTXSID60153167[17].
- scriptene's DSSTOX compound identifier is recorded as DTXCID5075658[18].