Informazioni sul prodotto
Nome:
7,8-DIHYDRONEOPTERIN
Sinonimi:
- [u'7,8-dihydro-neopterin', u'Dihydroneopterin', u'1218-98-0', u'2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine', u'2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone', u'2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin', u'2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(3H)-one', u'7,8-dihydro-D-neopterin', u'dihydro-neo-pterin', u'Neopterin, 7,8-dihydro-', u'AC1L22J7', u'CHEBI:17001', u'DTXSID00153368', u'ZINC4096578', u'DB04425', u'7,8-Dihydroneopterin, >=97.0% (HPLC)', u'FT-0633495', u'C04874', u'69E16C56-6129-445C-B652-C8AC2695C2C7', u'2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one', u'2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(1H)-one', u'4(1H)-pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-', u'7,8-dihydro-neopterin', u'D00RAK', u'CID65074', u'C000976', u'DHN', u'NPR']
- 1,2,3-Propanetriol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, <span class="text-smallcaps">D</span>-erythro-
- 2-Amino-4-hydroxy-6-(<span class="text-smallcaps">D</span>-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
- 2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone
- 2-Amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone
- 2-amino-6-(1,2,3-trihydroxypropyl)-7,8-dihydropteridin-4(1H)-one
- 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(1H)-one
- 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-, [S-(R*,S*)]-
- 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-
- 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-
- Vedi altri sinonimi
- 7,8-Dihydro-<span class="text-smallcaps">D</span>-erythro-neopterin
- 7,8-Dihydro-<span class="text-smallcaps">D</span>-neopterin
- <span class="text-smallcaps">D</span>-erythro-7,8-Dihydroneopterin
- Dihydroneopterin
- Neopterin, dihydro-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
255.2306
Formula:
C9H13N5O4
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6+/m1/s1
InChI key:
YQIFAMYNGGOTFB-XINAWCOVSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
