AT-1002

CAT: 0931-T13560-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T13560-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

835872-35-0

Target

Gap Junction Protein, Others

Related Pathways

Cytoskeletal Signaling, Others

Bioactivity

AT-1002 is a tight junction regulator and absorption enhancer. It is a 6-mer synthetic peptide.

Smiles

[C@@H](NC([C@@H](NC([C@H](CC1=CC=CC=C1)N)=O)CS)=O)(C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(O)=O)=O)CCCNC(=N)N)=O)=O)[C@H](CC)C

Molecular Formula

C32H53N9O7S

Molecular Weight

707.88

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

L-Leucine, L-phenylalanyl-L-cysteinyl-L-isoleucylglycyl-L-arginyl-

CAS Number	835872-35-0
PubChem CID	11600115
IUPAC Name	(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Molecular Formula	C32H53N9O7S
Molecular Weight	707.9
XLogP	-2.9
Topological Polar Surface Area	274
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	22
Heavy Atom Count	49
Formal Charge	0
Complexity	1130

SMILES

CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C32H53N9O7S/c1-5-19(4)26(41-29(45)24(17-49)40-27(43)21(33)15-20-10-7-6-8-11-20)30(46)37-16-25(42)38-22(12-9-13-36-32(34)35)28(44)39-23(31(47)48)14-18(2)3/h6-8,10-11,18-19,21-24,26,49H,5,9,12-17,33H2,1-4H3,(H,37,46)(H,38,42)(H,39,44)(H,40,43)(H,41,45)(H,47,48)(H4,34,35,36)/t19-,21-,22-,23-,24-,26-/m0/s1

InChIKey

LADIUXCZKYKVRR-PSEZLDIXSA-N

Chemical Structure

2D Structure

CAS: 835872-35-0

CID: 11600115

Formula: C32H53N9O7S

MW: 707.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	707.9
XLogP3	-2.9
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	22
Exact Mass	707.37886624
Monoisotopic Mass	707.37886624
Topological Polar Surface Area	274 Å²
Heavy Atom Count	49
Formal Charge	0
Complexity	1130
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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T62527	INO-1001
T19471-01	NCX 1000
T10902-01	CWHM-1008
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MBS5767983	AT-1002
A8710-5	ETC-1002
CRB1001189-01	IDR 1002
MBS5754246	AT-1002 TFA
A19170-50	AT-1002 50mg
A19170-5	AT-1002 5mg
HY-114426A-01	AT-1002 (TFA)
A19170-1	AT-1002 1mg
MBS5780545	CI-1002
A19170-100	AT-1002 100mg

AT-1002

Chemical Information

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