| SpectraBase Spectrum ID |
B1yERDMwppg |
| Name |
1,4-Anhydro-1-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentitol |
| Alternate Name(s) |
5-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-diamine
5-[2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-diamine
d-Ribitol, 1,4-anhydro-1-c-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, (S)-
[2-amino-5-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidin-4-yl]amine |
| CAS Registry Number |
60949-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H32N4O4 |
| InChI |
InChI=1S/C31H32N4O4/c1-30(2)38-26-24(37-25(27(26)39-30)23-18-34-29(33)35-28(23)32)19-36-31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,24-27H,19H2,1-2H3,(H4,32,33,34,35)/t24-,25+,26-,27+/m1/s1 |
| InChIKey |
VTJIJLCDKQLEEF-RAVGUYNFSA-N |
| Molecular Weight |
524.621 g/mol |
| SMILES |
Nc1c(cnc(n1)N)[C@]1([C@]2([C@@]([C@](O1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-001l-2690000000-fcc093d7c8e19e7f0857 |
| Wiley ID |
1485438 |
