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CAS 1147-23-5 5-Iodocytidine molecular structure lightbox
CAS RN: 1147-23-5

5-Iodocytidine

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250916 10g In stock Shanghai Inquiry
Batchno.20260627 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260216 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250723 25g In stock Shanghai Inquiry
Batchno.20251129 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 1g In stock Shanghai, Shandong Inquiry
Batchno.20260515 5g In stock Shandong Inquiry
  • Product code: SSC-014411
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1147-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

1147-23-5 / 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

5-Iodocytidine | Iodocytidine | RefChem:148524

Standard CAS: 1147-23-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1147-23-5
Multi CAS
Yes
Molecular Formula
C9H12IN3O5
Molecular Weight
369.110000
Exact Mass
368.982170
SMILES
C1=C(C(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N)I
InChI
InChI=1S/C9H12IN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)/t4-,5-,6-,8-/m1/s1
InChIKey
LQQGJDJXUSAEMZ-UAKXSSHOSA-N
Synonyms
5-Iodocytidine Iodocytidine RefChem:148524 5-Iodo-cytidine Cytidine, 5-iodo-

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
68.64
TPSA
130.83

LogP / Solubility

WLOGP
-1.96
MLOGP
-1.7
XLogP3
-1.7
Consensus LogP
-1.79
Log S (ESOL)
-1.01
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.67
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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