BGC > Product Search > S-(5'-Adenosyl)-L-homocysteine | 979-92-0

Molecular Formula: C14H20N6O5S
Molecular Weight: 384.41
WGKGermany: 3
HS Code: 2934990002

Description:
(S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties.

• Molecular Weight:384.41
• Boiling Point:787.5°C at 760 mmHg
• Melting Point:209-211 °C
• Purity:98%

Molecular Formula:
C14H20N6O5S
Canonical SMILES:
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
InChI:
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey:
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
Appearance:
Crystalline powder
Application:
A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
Storage: Store at -20°C (under dark)
Synonyms:
S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy

Purity: 97%
Smile code: N[C@@H](CCSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
MDL Number: MFCD00037388
MolFormula: C14H20N6O5S
MolWeight: 384.4108
Available in stock: 10.97

Smile code:
N[C@@H](CCSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
MDL Number:
MFCD00037388
Purity :
97%
Available in stock:
19.07 g