CAS RN: 93674-97-6

H-ARG-GLY-GLU-SER-OH

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Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250716 2mg / 5mg Out of stock 15 business days Inquiry
  • Product code: starshine_CAS93674-97-6
  • Purity/Analytical Methods: >99.0%
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93674-97-6 / (4S)-4-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid

Standard CAS: 93674-97-6 Multi CAS: Yes

Basic Information

CAS
93674-97-6
Multi CAS
Yes
Molecular Formula
C16H29N7O8
Molecular Weight
447.440000
Exact Mass
447.207761
InChI
InChI=1S/C16H29N7O8/c17-8(2-1-5-20-16(18)19)13(28)21-6-11(25)22-9(3-4-12(26)27)14(29)23-10(7-24)15(30)31/h8-10,24H,1-7,17H2,(H,21,28)(H,22,25)(H,23,29)(H,26,27)(H,30,31)(H4,18,19,20)/t8-,9-,10-/m0/s1
InChIKey
DJXDNYKQOZYOFK-GUBZILKMSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.62
Rotatable bonds
15
H-bond acceptors
8
H-bond donors
9
Molar refractivity
106.35
TPSA
272.55

LogP / Solubility

WLOGP
-4.61
MLOGP
-4.02
XLogP3
-6.9
Consensus LogP
-5.18
Log S (ESOL)
1.28
Class (ESOL)
Highly soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.55
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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